[1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(isobutylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [1-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19Cl2NO3/c1-10(2)9-19-16(21)11(3)22-15(20)7-5-12-4-6-13(17)14(18)8-12/h4-8,10-11H,9H2,1-3H3,(H,19,21)/b7-5+