5-[[4-(2-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[4-(2-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[4-(2-chlorophenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoate IUPAC Name: 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2-chlorophenoxy)anilino]-5-keto-valerate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c18-14-4-1-2-5-15(14)23-13-10-8-12(9-11-13)19-16(20)6-3-7-17(21)22/h1-2,4-5,8-11H,3,6-7H2,(H,19,20)(H,21,22)/p-1