4-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-[(3,4-dichlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[3-(3,4-dichlorobenzyl)oxybenzyl]amino]-4-keto-butyrate Formula: C18H16Cl2NO4- MolecularWeight: 381.22994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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