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

Systemtic Name: [(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-[4-(1-imidazolyl)phenyl]ethylideneamino] ester IUPAC Name: [(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-1-(4-imidazol-1-ylphenyl)ethylideneamino] ester Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C18H15ClN4O2/c1-13(14-2-8-17(9-3-14)23-11-10-20-12-23)22-25-18(24)21-16-6-4-15(19)5-7-16/h2-12H,1H3,(H,21,24)/b22-13-