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

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(2,4-dichlorophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[2-(2,4-dichlorophenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[2-(2,4-dichlorophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[2-(2,4-dichlorophenoxy)anilino]-4-keto-butyrate Formula: C16H12Cl2NO4- MolecularWeight: 353.17678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO4/c17-10-5-6-13(11(18)9-10)23-14-4-2-1-3-12(14)19-15(20)7-8-16(21)22/h1-6,9H,7-8H2,(H,19,20)(H,21,22)/p-1