4-carbamimidoyl-N-[[(4-carbamimidoylphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[[(4-carbamimidoylphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-carbamimidoyl-N-[[(4-carbamimidoylbenzoyl)amino]methyl]benzamide CAS Name: 4-carbamimidoyl-N-[[[(4-carbamimidoylphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[[(4-carbamimidoylbenzoyl)amino]methyl]benzamide Traditional Name: 4-amidino-N-[[(4-amidinobenzoyl)amino]methyl]benzamide Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NCNC(=O)C2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NCNC(=O)C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C17H18N6O2/c18-14(19)10-1-5-12(6-2-10)16(24)22-9-23-17(25)13-7-3-11(4-8-13)15(20)21/h1-8H,9H2,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)