4-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(5-chloranyl-2-phenoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(5-chloro-2-phenoxy-anilino)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-phenoxyanilino)-4-oxobutanoate IUPAC Name: 4-(5-chloro-2-phenoxyanilino)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-phenoxy-anilino)-4-keto-butyrate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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