N-(N'-phenylcarbamimidoyl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(N'-phenylcarbamimidoyl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(N'-phenylcarbamimidoyl)benzamide CAS Name: N-[amino(phenylimino)methyl]-N-benzoylbenzamide IUPAC Name: N-benzoyl-N-(N'-phenylcarbamimidoyl)benzamide Traditional Name: N-benzoyl-N-(N'-phenylamidino)benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2/c22-21(23-18-14-8-3-9-15-18)24(19(25)16-10-4-1-5-11-16)20(26)17-12-6-2-7-13-17/h1-15H,(H2,22,23)