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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO6/c1-3-26-17-14(20)9-13(10-15(17)25-2)19(24)27-11-16(22)21-18(23)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,21,22,23)