N-[N-phenyl-N'-(phenylcarbonyl)carbamimidoyl]benzamide

Systemtic Name: N-[N-phenyl-N'-(phenylcarbonyl)carbamimidoyl]benzamide Openeye Name: N-(N'-benzoyl-N-phenyl-carbamimidoyl)benzamide CAS Name: N-[anilino(benzoylimino)methyl]benzamide IUPAC Name: N-(N'-benzoyl-N-phenylcarbamimidoyl)benzamide Traditional Name: N-(N'-benzoyl-N-phenyl-amidino)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O2/c25-19(16-10-4-1-5-11-16)23-21(22-18-14-8-3-9-15-18)24-20(26)17-12-6-2-7-13-17/h1-15H,(H2,22,23,24,25,26)