[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl] 5-(3-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(3-chloroanilino)-5-oxopentanoic acid [2-(4-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl] 5-(3-chloroanilino)-5-oxopentanoate Traditional Name: 5-(3-chloroanilino)-5-keto-valeric acid [2-(4-acetylanilino)-2-keto-ethyl] ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5/c1-14(25)15-8-10-17(11-9-15)23-20(27)13-29-21(28)7-3-6-19(26)24-18-5-2-4-16(22)12-18/h2,4-5,8-12H,3,6-7,13H2,1H3,(H,23,27)(H,24,26)