(2-azanyl-2-oxidanylidene-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-amino-2-oxo-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid (2-amino-2-keto-ethyl) ester Formula: C17H15Cl2NO5 MolecularWeight: 384.2107

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO5/c1-23-15-6-10(17(22)25-9-16(20)21)3-5-14(15)24-8-11-2-4-12(18)7-13(11)19/h2-7H,8-9H2,1H3,(H2,20,21)