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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)NC(=O)CNC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-10(2)17-14(19)9-16-13(18)7-6-11-4-3-5-12(15)8-11/h3-8,10H,9H2,1-2H3,(H,16,18)(H,17,19)/b7-6+