[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(4-benzamidophenyl)-2-oxo-ethyl] (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzamidophenyl)-2-oxoethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)OCC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17Cl2NO4/c1-19(12-20(19,21)22)18(26)27-11-16(24)13-7-9-15(10-8-13)23-17(25)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,23,25)/t19-/m0/s1