(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-(2-chloroanilino)-4-oxo-butanoate CAS Name: 4-(2-chloroanilino)-4-oxobutanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-(2-chloroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloroanilino)-4-keto-butyric acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO4/c23-18-7-3-4-8-19(18)24-21(26)11-12-22(27)28-14-20(25)17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13H,11-12,14H2,(H,24,26)