(diphenylmethyl) 4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (diphenylmethyl) 4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: benzhydryl 4-(2,3-dichloroanilino)-4-oxo-butanoate CAS Name: 4-(2,3-dichloroanilino)-4-oxobutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-(2,3-dichloroanilino)-4-oxobutanoate Traditional Name: 4-(2,3-dichloroanilino)-4-keto-butyric acid benzhydryl ester Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO3/c24-18-12-7-13-19(22(18)25)26-20(27)14-15-21(28)29-23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,23H,14-15H2,(H,26,27)