SpectraBase Spectrum ID |
yI1e8VeeJz |
Name |
N-({1'-[(p-Chlorophenyl)methylene]amino}-4-phenyl-1H-imidazol-2'-yl}-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN4O |
InChI |
InChI=1S/C18H15ClN4O/c1-13(24)21-18-22-17(15-5-3-2-4-6-15)12-23(18)20-11-14-7-9-16(19)10-8-14/h2-12H,1H3,(H,21,22,24)/b20-11+ |
InChIKey |
DLBPYLQELWXKFF-RGVLZGJSSA-N |
Molecular Weight |
338.798 g/mol |
SMILES |
N(c1nc(-c2ccccc2)c[n]1\N=C\c1ccc(cc1)Cl)C(=O)C |
SPLASH |
splash10-0a4i-2900000000-fbd9c3a302603707ac82 |
Source of Spectrum |
AH-135-182-2 |
Synonyms |
N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-2-imidazolyl]acetamide
N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-yl]acetamide
N-[1-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-imidazol-2-yl]acetamide
N-[1-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide |
Wiley ID |
1576366 |