[(diphenylmethylidene)amino] N-(2-chlorophenyl)carbamate

Systemtic Name: [(diphenylmethylidene)amino] N-(2-chlorophenyl)carbamate Openeye Name: (benzhydrylideneamino) N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [(diphenylmethylene)amino] ester IUPAC Name: (benzhydrylideneamino) N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid (benzhydrylideneamino) ester Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O2/c21-17-13-7-8-14-18(17)22-20(24)25-23-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,22,24)