N-[(diphenylamino)carbamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(16-10-4-1-5-11-16)21-20(25)22-23(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H2,21,22,24,25)