N-(3-chlorophenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H19ClN2O2/c27-22-9-5-11-24(17-22)29-26(31)21-8-4-10-23(16-21)28-25(30)20-14-12-19(13-15-20)18-6-2-1-3-7-18/h1-17H,(H,28,30)(H,29,31)