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

Systemtic Name: N-(2-chlorophenyl)-4-(3,3-diphenylpropanoylamino)benzamide Openeye Name: N-(2-chlorophenyl)-4-(3,3-diphenylpropanoylamino)benzamide CAS Name: N-(2-chlorophenyl)-4-[(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: N-(2-chlorophenyl)-4-(3,3-diphenylpropanoylamino)benzamide Traditional Name: N-(2-chlorophenyl)-4-(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=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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