2-(4-chlorophenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino]acetamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H17ClN4O/c1-14(16-4-8-18(9-5-16)24-11-10-21-13-24)22-23-19(25)12-15-2-6-17(20)7-3-15/h2-11,13H,12H2,1H3,(H,23,25)/b22-14-