[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H16ClNO5/c1-24-15-8-7-13(19)10-14(15)18(23)25-11-17(22)20-16(21)9-12-5-3-2-4-6-12/h2-8,10H,9,11H2,1H3,(H,20,21,22)