[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 5-(3-acetylanilino)-5-oxo-pentanoate CAS Name: 5-(3-acetylanilino)-5-oxopentanoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 5-(3-acetylanilino)-5-oxopentanoate Traditional Name: 5-(3-acetylanilino)-5-keto-valeric acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C22H23ClN2O5/c1-14-9-10-17(23)12-19(14)25-21(28)13-30-22(29)8-4-7-20(27)24-18-6-3-5-16(11-18)15(2)26/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,24,27)(H,25,28)