N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-cyanophenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-cyanophenyl)amino]-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-(4-cyanoanilino)-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(4-cyanoanilino)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(4-cyanoanilino)-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-(4-cyanoanilino)-N-methyl-acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CNC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17ClN4O2/c1-23(12-17(24)22-16-8-4-14(19)5-9-16)18(25)11-21-15-6-2-13(10-20)3-7-15/h2-9,21H,11-12H2,1H3,(H,22,24)