2-[(3-chlorophenyl)-(3-cyanophenyl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(3-chlorophenyl)-(3-cyanophenyl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-chloro-N-(3-cyanophenyl)anilino)-2-oxo-acetic acid CAS Name: 2-(3-chloro-N-(3-cyanophenyl)anilino)-2-oxoacetic acid IUPAC Name: 2-(3-chloro-N-(3-cyanophenyl)anilino)-2-oxoacetic acid Traditional Name: 2-(3-chloro-N-(3-cyanophenyl)anilino)-2-keto-acetic acid Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(C2=CC(=CC=C2)Cl)C(=O)C(=O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N(C2=CC(=CC=C2)Cl)C(=O)C(=O)O)C#N

InChI

InChI=1S/C15H9ClN2O3/c16-11-4-2-6-13(8-11)18(14(19)15(20)21)12-5-1-3-10(7-12)9-17/h1-8H,(H,20,21)