[(E)-(2-oxidanylidene-2-phenylazanyl-ethylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(2-oxidanylidene-2-phenylazanyl-ethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(2-anilino-2-oxo-ethylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(2-anilino-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-anilino-2-oxoethylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(2-anilino-2-keto-ethylidene)amino] ester Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c16-11-6-8-13(9-7-11)19-15(21)22-17-10-14(20)18-12-4-2-1-3-5-12/h1-10H,(H,18,20)(H,19,21)/b17-10+