4-[(2-chlorophenyl)amino]-2-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-chlorophenyl)amino]-2-[2-(cyclohexen-1-yl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2-chloroanilino)-2-[2-(cyclohexen-1-yl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-(2-chloroanilino)-2-[2-(1-cyclohexenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-(2-chloroanilino)-2-[2-(cyclohexen-1-yl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-(2-chloroanilino)-2-[2-(cyclohexen-1-yl)ethylamino]-4-keto-butyric acid Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(CC(=O)NC2=CC=CC=C2Cl)C(=O)O

Isomeric SMILES

C1CCC(=CC1)CCNC(CC(=O)NC2=CC=CC=C2Cl)C(=O)O

InChI

InChI=1S/C18H23ClN2O3/c19-14-8-4-5-9-15(14)21-17(22)12-16(18(23)24)20-11-10-13-6-2-1-3-7-13/h4-6,8-9,16,20H,1-3,7,10-12H2,(H,21,22)(H,23,24)