N-[(E)-N'-chloranylcarbamimidoyl]-3-methyl-benzamide

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-3-methyl-benzamide Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-3-methyl-benzamide CAS Name: N-[(E)-amino(chloroimino)methyl]-3-methylbenzamide IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-3-methylbenzamide Traditional Name: N-[(E)-N'-chloroamidino]-3-methyl-benzamide Formula: C9H10ClN3O MolecularWeight: 211.6482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O/c1-6-3-2-4-7(5-6)8(14)12-9(11)13-10/h2-5H,1H3,(H3,11,12,13,14)