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

Systemtic Name: 4-[(3-chloranyl-4-phenoxy-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(3-chloro-4-phenoxy-anilino)-4-oxo-butanoate CAS Name: 4-(3-chloro-4-phenoxyanilino)-4-oxobutanoate IUPAC Name: 4-(3-chloro-4-phenoxyanilino)-4-oxobutanoate Traditional Name: 4-(3-chloro-4-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)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

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

InChI

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