4-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[3-chloro-4-(4-chlorophenoxy)anilino]-4-keto-butyrate Formula: C16H12Cl2NO4- MolecularWeight: 353.17678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)CCC(=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)NC(=O)CCC(=O)[O-])Cl)Cl

InChI

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