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

Systemtic Name: N-[(Z)-N'-chloranylcarbamimidoyl]-4-(dimethylamino)-3-methyl-benzamide Openeye Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-(dimethylamino)-3-methyl-benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-(dimethylamino)-3-methylbenzamide IUPAC Name: N-[(Z)-N'-chlorocarbamimidoyl]-4-(dimethylamino)-3-methylbenzamide Traditional Name: N-[(Z)-N'-chloroamidino]-4-(dimethylamino)-3-methyl-benzamide Formula: C11H15ClN4O MolecularWeight: 254.716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4O/c1-7-6-8(4-5-9(7)16(2)3)10(17)14-11(13)15-12/h4-6H,1-3H3,(H3,13,14,15,17)