(4E)-4-[4-[(4-chlorophenyl)carbonylamino]phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[4-[(4-chlorophenyl)carbonylamino]phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[4-[(4-chlorobenzoyl)amino]phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[4-[(4-chlorobenzoyl)amino]phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[4-[(4-chlorobenzoyl)amino]phenyl]-4-hydroximino-butyric acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CCC(=O)O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/CCC(=O)O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-13-5-1-12(2-6-13)17(23)19-14-7-3-11(4-8-14)15(20-24)9-10-16(21)22/h1-8,24H,9-10H2,(H,19,23)(H,21,22)/b20-15+