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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-5-methoxy-4-propoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 3-chloro-5-methoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-chloro-5-methoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-methoxy-4-propoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H20ClNO5/c1-3-9-25-18-15(20)10-13(11-16(18)24-2)19(23)26-12-17(22)21-14-7-5-4-6-8-14/h4-8,10-11H,3,9,12H2,1-2H3,(H,21,22)