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

Systemtic Name: 4-[[4-(4-chloranylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(4-chlorophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-chlorophenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(4-chlorophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-chlorophenoxy)anilino]-4-keto-butyrate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO4/c17-11-1-5-13(6-2-11)22-14-7-3-12(4-8-14)18-15(19)9-10-16(20)21/h1-8H,9-10H2,(H,18,19)(H,20,21)/p-1