[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-acetamido-3-(4-chlorophenyl)propanoate CAS Name: 3-acetamido-3-(4-chlorophenyl)propanoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-acetamido-3-(4-chlorophenyl)propanoate Traditional Name: 3-acetamido-3-(4-chlorophenyl)propionic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-15(27)25-21(17-9-11-18(24)12-10-17)13-23(29)30-14-22(28)26-20-8-4-6-16-5-2-3-7-19(16)20/h2-12,21H,13-14H2,1H3,(H,25,27)(H,26,28)