4-azanyl-N-[(Z)-N'-chloranylcarbamimidoyl]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[(Z)-N'-chloranylcarbamimidoyl]-3-methyl-benzamide Openeye Name: 4-amino-N-[(Z)-N'-chlorocarbamimidoyl]-3-methyl-benzamide CAS Name: 4-amino-N-[(Z)-amino(chloroimino)methyl]-3-methylbenzamide IUPAC Name: 4-amino-N-[(Z)-N'-chlorocarbamimidoyl]-3-methylbenzamide Traditional Name: 4-amino-N-[(Z)-N'-chloroamidino]-3-methyl-benzamide Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(=NCl)N)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/C(=N\Cl)/N)N

InChI

InChI=1S/C9H11ClN4O/c1-5-4-6(2-3-7(5)11)8(15)13-9(12)14-10/h2-4H,11H2,1H3,(H3,12,13,14,15)