4-[[(4-carbamimidoylphenyl)amino]diazenyl]-N-ethanoyl-benzamide

Systemtic Name: 4-[[(4-carbamimidoylphenyl)amino]diazenyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-4-(4-carbamimidoylanilino)azo-benzamide CAS Name: N-acetyl-4-(4-carbamimidoylanilino)azobenzamide IUPAC Name: N-acetyl-4-[(4-carbamimidoylanilino)diazenyl]benzamide Traditional Name: N-acetyl-4-(4-amidinoanilino)azo-benzamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=C(C=C1)N=NNC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)NC(=O)C1=CC=C(C=C1)N=NNC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H16N6O2/c1-10(23)19-16(24)12-4-8-14(9-5-12)21-22-20-13-6-2-11(3-7-13)15(17)18/h2-9H,1H3,(H3,17,18)(H,20,21)(H,19,23,24)