(2-oxidanyl-1,2-diphenyl-ethyl) 3-[chloranyl(phenyl)amino]-3-phenyl-propanoate

Systemtic Name: (2-oxidanyl-1,2-diphenyl-ethyl) 3-[chloranyl(phenyl)amino]-3-phenyl-propanoate Openeye Name: (2-hydroxy-1,2-diphenyl-ethyl) 3-(N-chloroanilino)-3-phenyl-propanoate CAS Name: 3-(N-chloroanilino)-3-phenylpropanoic acid (2-hydroxy-1,2-diphenylethyl) ester IUPAC Name: (2-hydroxy-1,2-diphenylethyl) 3-(N-chloroanilino)-3-phenylpropanoate Traditional Name: 3-(N-chloroanilino)-3-phenyl-propionic acid (2-hydroxy-1,2-diphenyl-ethyl) ester Formula: C29H26ClNO3 MolecularWeight: 471.97464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)N(C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OC(C2=CC=CC=C2)C(C3=CC=CC=C3)O)N(C4=CC=CC=C4)Cl

InChI

InChI=1S/C29H26ClNO3/c30-31(25-19-11-4-12-20-25)26(22-13-5-1-6-14-22)21-27(32)34-29(24-17-9-3-10-18-24)28(33)23-15-7-2-8-16-23/h1-20,26,28-29,33H,21H2