5-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-(2,4-dichlorophenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2,4-dichlorophenoxy)anilino]-5-oxopentanoate IUPAC Name: 5-[4-(2,4-dichlorophenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2,4-dichlorophenoxy)anilino]-5-keto-valerate Formula: C17H14Cl2NO4- MolecularWeight: 367.20336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO4/c18-11-4-9-15(14(19)10-11)24-13-7-5-12(6-8-13)20-16(21)2-1-3-17(22)23/h4-10H,1-3H2,(H,20,21)(H,22,23)/p-1