(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-benzoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C20H21Cl2NO5 MolecularWeight: 426.29044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H21Cl2NO5/c1-10(2)13-8-14(21)11(3)5-16(13)28-20(25)12-6-15(22)19(17(7-12)26-4)27-9-18(23)24/h5-8,10H,9H2,1-4H3,(H2,23,24)