[2-oxidanylidene-2-(phenethylamino)ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NCCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-24-17-14(19)9-13(10-15(17)20)18(23)25-11-16(22)21-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8,11H2,1H3,(H,21,22)