N-[(Z)-N'-chloranylcarbamimidoyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-N'-chloroamidino]-3-pyrrol-1-yl-benzamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)N/C(=N\Cl)/N

InChI

InChI=1S/C12H11ClN4O/c13-16-12(14)15-11(18)9-4-3-5-10(8-9)17-6-1-2-7-17/h1-8H,(H3,14,15,16,18)