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

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H19Cl2NO4 MolecularWeight: 408.27516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO4/c1-12(19(24)23-15-8-9-15)27-20(25)16-4-2-3-5-18(16)26-11-13-6-7-14(21)10-17(13)22/h2-7,10,12,15H,8-9,11H2,1H3,(H,23,24)