4-[[N,N'-bis(phenylcarbonyl)carbamimidoyl]amino]benzamide

Systemtic Name: 4-[[N,N'-bis(phenylcarbonyl)carbamimidoyl]amino]benzamide Openeye Name: 4-[(N,N'-dibenzoylcarbamimidoyl)amino]benzamide CAS Name: 4-[[benzamido(benzoylimino)methyl]amino]benzamide IUPAC Name: 4-[(N,N'-dibenzoylcarbamimidoyl)amino]benzamide Traditional Name: 4-[(N,N'-dibenzoylamidino)amino]benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c23-19(27)15-11-13-18(14-12-15)24-22(25-20(28)16-7-3-1-4-8-16)26-21(29)17-9-5-2-6-10-17/h1-14H,(H2,23,27)(H2,24,25,26,28,29)