[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 4-(2-chloroanilino)-4-oxo-butanoate CAS Name: 4-(2-chloroanilino)-4-oxobutanoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 4-(2-chloroanilino)-4-oxobutanoate Traditional Name: 4-(2-chloroanilino)-4-keto-butyric acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O4/c23-17-9-3-4-10-19(17)25-20(26)12-13-22(28)29-14-21(27)24-18-11-5-7-15-6-1-2-8-16(15)18/h1-11H,12-14H2,(H,24,27)(H,25,26)