[(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-(1-oxidanylidene-1-phenyl-propan-2-ylidene)amino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-(1-methyl-2-oxo-2-phenyl-ethylidene)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] ester IUPAC Name: [(E)-(1-oxo-1-phenylpropan-2-ylidene)amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-(2-keto-1-methyl-2-phenyl-ethylidene)amino] ester Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC(=CC=C1)Cl)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13ClN2O3/c1-11(15(20)12-6-3-2-4-7-12)19-22-16(21)18-14-9-5-8-13(17)10-14/h2-10H,1H3,(H,18,21)/b19-11+