4-[(3-chloranyl-4-cyano-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3-chloranyl-4-cyano-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-chloro-4-cyano-anilino)-4-oxo-butanoic acid CAS Name: 4-(3-chloro-4-cyanoanilino)-4-oxobutanoic acid IUPAC Name: 4-(3-chloro-4-cyanoanilino)-4-oxobutanoic acid Traditional Name: 4-(3-chloro-4-cyano-anilino)-4-keto-butyric acid Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)O)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)O)Cl)C#N

InChI

InChI=1S/C11H9ClN2O3/c12-9-5-8(2-1-7(9)6-13)14-10(15)3-4-11(16)17/h1-2,5H,3-4H2,(H,14,15)(H,16,17)