3-[(diphenylamino)carbamoyl]benzamide

Systemtic Name: 3-[(diphenylamino)carbamoyl]benzamide Openeye Name: 3-[(N-phenylanilino)carbamoyl]benzamide CAS Name: 3-[(2,2-diphenylhydrazinyl)-oxomethyl]benzamide IUPAC Name: 3-[(N-phenylanilino)carbamoyl]benzamide Traditional Name: 3-[(N-phenylanilino)carbamoyl]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C20H17N3O2/c21-19(24)15-8-7-9-16(14-15)20(25)22-23(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,(H2,21,24)(H,22,25)