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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-10(16(20)21)24-17(22)13-4-2-3-5-15(13)23-9-11-6-7-12(18)8-14(11)19/h2-8,10H,9H2,1H3,(H2,20,21)