4-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[2-(3,4-dichlorobenzyl)oxybenzyl]amino]-4-keto-butyric acid Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC(=O)O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC(=O)O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c19-14-6-5-12(9-15(14)20)11-25-16-4-2-1-3-13(16)10-21-17(22)7-8-18(23)24/h1-6,9H,7-8,10-11H2,(H,21,22)(H,23,24)