(E)-3-(2-chloranyl-6-methyl-phenyl)-N-(N'-ethylcarbamimidoyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-phenyl)-N-(N'-ethylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-(N'-ethylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(ethylimino)methyl]-3-(2-chloro-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-methylphenyl)-N-(N'-ethylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-methyl-phenyl)-N-(N'-ethylamidino)acrylamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)C=CC1=C(C=CC=C1Cl)C

Isomeric SMILES

CCN=C(N)NC(=O)/C=C/C1=C(C=CC=C1Cl)C

InChI

InChI=1S/C13H16ClN3O/c1-3-16-13(15)17-12(18)8-7-10-9(2)5-4-6-11(10)14/h4-8H,3H2,1-2H3,(H3,15,16,17,18)/b8-7+