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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-(N'-isobutylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(2-methylpropylimino)methyl]-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-[N'-(2-methylpropyl)carbamimidoyl]prop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-(N'-isobutylamidino)acrylamide Formula: C14H17Cl2N3O MolecularWeight: 314.21028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N3O/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)/b7-6+