3-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-18(10-14(19)17-13-7-8-13)15(20)9-4-11-2-5-12(16)6-3-11/h2-6,9,13H,7-8,10H2,1H3,(H,17,19)