[(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(2-oxo-1,2-diphenyl-ethylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(2-oxo-1,2-diphenylethylidene)amino] ester IUPAC Name: [(E)-(2-oxo-1,2-diphenylethylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(2-keto-1,2-diphenyl-ethylidene)amino] ester Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC(=O)NC2=CC=C(C=C2)Cl)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H15ClN2O3/c22-17-11-13-18(14-12-17)23-21(26)27-24-19(15-7-3-1-4-8-15)20(25)16-9-5-2-6-10-16/h1-14H,(H,23,26)/b24-19+