4-[[4-[2,5-bis(chloranyl)phenoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[2,5-bis(chloranyl)phenoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(2,5-dichlorophenoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-(2,5-dichlorophenoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-(2,5-dichlorophenoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[4-(2,5-dichlorophenoxy)benzyl]amino]-4-keto-butyrate Formula: C17H14Cl2NO4- MolecularWeight: 367.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCC(=O)[O-])OC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCC(=O)[O-])OC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c18-12-3-6-14(19)15(9-12)24-13-4-1-11(2-5-13)10-20-16(21)7-8-17(22)23/h1-6,9H,7-8,10H2,(H,20,21)(H,22,23)/p-1