N-[(Z)-N'-chloranylcarbamimidoyl]-3-(ethylamino)benzamide

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-3-(ethylamino)benzamide Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-(ethylamino)benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-3-(ethylamino)benzamide IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-3-(ethylamino)benzamide Traditional Name: N-[(Z)-N'-chloroamidino]-3-(ethylamino)benzamide Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)C(=O)NC(=NCl)N

Isomeric SMILES

CCNC1=CC=CC(=C1)C(=O)N/C(=N\Cl)/N

InChI

InChI=1S/C10H13ClN4O/c1-2-13-8-5-3-4-7(6-8)9(16)14-10(12)15-11/h3-6,13H,2H2,1H3,(H3,12,14,15,16)