(2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18ClNO5/c1-3-24-17-14(19)9-12(10-15(17)23-2)18(22)25-11-16(21)20-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,20,21)