2-[1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(3,4-dichloroanilino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(3,4-dichloroanilino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-(3,4-dichloroanilino)-2-keto-ethyl]cyclohexyl]acetate Formula: C16H18Cl2NO3- MolecularWeight: 343.22502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC(=C(C=C2)Cl)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H19Cl2NO3/c17-12-5-4-11(8-13(12)18)19-14(20)9-16(10-15(21)22)6-2-1-3-7-16/h4-5,8H,1-3,6-7,9-10H2,(H,19,20)(H,21,22)/p-1