2-[1-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[(3-chlorophenyl)methylamino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-[(3-chlorobenzyl)amino]-2-keto-ethyl]cyclohexyl]acetate Formula: C17H21ClNO3- MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NCC2=CC(=CC=C2)Cl)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NCC2=CC(=CC=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H22ClNO3/c18-14-6-4-5-13(9-14)12-19-15(20)10-17(11-16(21)22)7-2-1-3-8-17/h4-6,9H,1-3,7-8,10-12H2,(H,19,20)(H,21,22)/p-1