(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H17Cl2NO5 MolecularWeight: 398.23728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H17Cl2NO5/c1-10(17(21)22)26-18(23)11-4-6-15(16(7-11)24-2)25-9-12-3-5-13(19)8-14(12)20/h3-8,10H,9H2,1-2H3,(H2,21,22)