(2,3,6-trimethylphenyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate

Systemtic Name: (2,3,6-trimethylphenyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate Openeye Name: (2,3,6-trimethylphenyl) 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoic acid (2,3,6-trimethylphenyl) ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C

InChI

InChI=1S/C19H20ClNO5/c1-10-5-6-11(2)17(12(10)3)26-19(23)13-7-14(20)18(15(8-13)24-4)25-9-16(21)22/h5-8H,9H2,1-4H3,(H2,21,22)