(E)-3-[2,6-bis(chloranyl)phenyl]-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide hydrochloride Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-(N'-isobutylcarbamimidoyl)prop-2-enamide hydrochloride CAS Name: (E)-N-[amino(2-methylpropylimino)methyl]-3-(2,6-dichlorophenyl)-2-propenamide hydrochloride IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide hydrochloride Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-(N'-isobutylamidino)acrylamide hydrochloride Formula: C14H18Cl3N3O MolecularWeight: 350.67122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(N)NC(=O)C=CC1=C(C=CC=C1Cl)Cl.Cl

Isomeric SMILES

CC(C)CN=C(N)NC(=O)/C=C/C1=C(C=CC=C1Cl)Cl.Cl

InChI

InChI=1S/C14H17Cl2N3O.ClH/c1-9(2)8-18-14(17)19-13(20)7-6-10-11(15)4-3-5-12(10)16;/h3-7,9H,8H2,1-2H3,(H3,17,18,19,20);1H/b7-6+;