[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-chlorophenyl)ethylamino]-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO5/c1-24-15-7-3-6-14(17(15)22)18(23)25-11-16(21)20-9-8-12-4-2-5-13(19)10-12/h2-7,10,22H,8-9,11H2,1H3,(H,20,21)