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

Systemtic Name: 4-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[5-chloro-2-(2-chlorobenzyl)oxy-benzyl]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)COC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Cl)CNC(=O)CCC(=O)O)Cl

InChI

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