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

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O4/c20-14-7-6-13(16(21)10-14)11-26-17-5-2-1-4-15(17)19(25)27-12-18(24)23-9-3-8-22/h1-2,4-7,10H,3,9,11-12H2,(H,23,24)