4-carbamimidoyl-N-(3-carbamimidoylphenyl)benzamide

Systemtic Name: 4-carbamimidoyl-N-(3-carbamimidoylphenyl)benzamide Openeye Name: 4-carbamimidoyl-N-(3-carbamimidoylphenyl)benzamide CAS Name: 4-carbamimidoyl-N-(3-carbamimidoylphenyl)benzamide IUPAC Name: 4-carbamimidoyl-N-(3-carbamimidoylphenyl)benzamide Traditional Name: 4-amidino-N-(3-amidinophenyl)benzamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c16-13(17)9-4-6-10(7-5-9)15(21)20-12-3-1-2-11(8-12)14(18)19/h1-8H,(H3,16,17)(H3,18,19)(H,20,21)