(E)-3-(2-chlorophenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-N-(N'-allylcarbamimidoyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[amino(prop-2-enylimino)methyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(N'-prop-2-enylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-N-(N'-allylamidino)-3-(2-chlorophenyl)acrylamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3O/c1-2-9-16-13(15)17-12(18)8-7-10-5-3-4-6-11(10)14/h2-8H,1,9H2,(H3,15,16,17,18)/b8-7+