[2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dichlorophenyl)methylamino]-2-oxoethyl] 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid [2-[(2,4-dichlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C18H16Cl2N2O5/c19-13-4-1-12(15(20)7-13)8-22-17(24)10-27-18(25)11-2-5-14(6-3-11)26-9-16(21)23/h1-7H,8-10H2,(H2,21,23)(H,22,24)