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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(N'-propylcarbamimidoyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(N'-propylcarbamimidoyl)prop-2-enamide CAS Name: (E)-N-[amino(propylimino)methyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(N'-propylcarbamimidoyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(N'-propylamidino)acrylamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O/c1-2-9-16-13(15)17-12(18)8-7-10-5-3-4-6-11(10)14/h3-8H,2,9H2,1H3,(H3,15,16,17,18)/b8-7+