(E)-3-(2-chlorophenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C14H17ClN2O2/c1-2-9-16-14(19)10-17-13(18)8-7-11-5-3-4-6-12(11)15/h3-8H,2,9-10H2,1H3,(H,16,19)(H,17,18)/b8-7+