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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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