[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H19Cl2NO3/c1-3-12(4-2)19-15(20)10-22-16(21)8-6-11-5-7-13(17)14(18)9-11/h5-9,12H,3-4,10H2,1-2H3,(H,19,20)/b8-6+