N-(4-chlorophenyl)-2-(3,3-diphenylpropanoylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(3,3-diphenylpropanoylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-(3,3-diphenylpropanoylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-[(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-(3,3-diphenylpropanoylamino)benzamide Traditional Name: N-(4-chlorophenyl)-2-(3,3-diphenylpropanoylamino)benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClN2O2/c29-22-15-17-23(18-16-22)30-28(33)24-13-7-8-14-26(24)31-27(32)19-25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,25H,19H2,(H,30,33)(H,31,32)