[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino] N-(3-chlorophenyl)carbamate Openeye Name: [[2-(4-methylanilino)-2-oxo-ethylidene]amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [[2-(4-methylanilino)-2-oxoethylidene]amino] ester IUPAC Name: [[2-(4-methylanilino)-2-oxoethylidene]amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [[2-keto-2-(p-toluidino)ethylidene]amino] ester Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=NOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=NOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-11-5-7-13(8-6-11)19-15(21)10-18-23-16(22)20-14-4-2-3-12(17)9-14/h2-10H,1H3,(H,19,21)(H,20,22)