[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(diphenylamino)-4-oxidanylidene-butanoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 4-oxo-4-(N-phenylanilino)butanoate CAS Name: 4-oxo-4-(N-phenylanilino)butanoic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 4-oxo-4-(N-phenylanilino)butanoate Traditional Name: 4-keto-4-(N-phenylanilino)butyric acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H23ClN2O4/c1-18-12-13-19(16-22(18)26)27-23(29)17-32-25(31)15-14-24(30)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16H,14-15,17H2,1H3,(H,27,29)