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

Systemtic Name: N-[(E)-N'-chloranylcarbamimidoyl]-3-methyl-benzamide hydrochloride Openeye Name: N-[(E)-N'-chlorocarbamimidoyl]-3-methyl-benzamide hydrochloride CAS Name: N-[(E)-amino(chloroimino)methyl]-3-methylbenzamide hydrochloride IUPAC Name: N-[(E)-N'-chlorocarbamimidoyl]-3-methylbenzamide hydrochloride Traditional Name: N-[(E)-N'-chloroamidino]-3-methyl-benzamide hydrochloride Formula: C9H11Cl2N3O MolecularWeight: 248.10914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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