4-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-chloranyl-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[5-chloro-2-(4-chlorobenzyl)oxy-benzyl]amino]-4-keto-butyrate Formula: C18H16Cl2NO4- MolecularWeight: 381.22994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)[O-])Cl

InChI

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