(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-[(3-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-(3-chloroanilino)-4-oxo-butanoate CAS Name: 4-(3-chloroanilino)-4-oxobutanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-(3-chloroanilino)-4-oxobutanoate Traditional Name: 4-(3-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=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

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