[(Z)-(phenylmethylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(phenylmethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-benzylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(phenylmethylene)amino] ester IUPAC Name: [(Z)-benzylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-benzalamino] ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-12-6-8-13(9-7-12)17-14(18)19-16-10-11-4-2-1-3-5-11/h1-10H,(H,17,18)/b16-10-