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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

InChI

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