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

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-[(4-chlorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 4-(4-chloroanilino)-4-oxo-butanoate CAS Name: 4-(4-chloroanilino)-4-oxobutanoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 4-(4-chloroanilino)-4-oxobutanoate Traditional Name: 4-(4-chloroanilino)-4-keto-butyric acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClN3O5/c1-13(25)22-15-6-8-17(9-7-15)24-19(27)12-29-20(28)11-10-18(26)23-16-4-2-14(21)3-5-16/h2-9H,10-12H2,1H3,(H,22,25)(H,23,26)(H,24,27)