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

Systemtic Name: [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl] (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid [(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-12(19(25)23-15-6-2-14(11-22)3-7-15)26-18(24)9-5-13-4-8-16(20)17(21)10-13/h2-10,12H,1H3,(H,23,25)/b9-5+/t12-/m1/s1