4-[(5-aminocarbonyl-2-chloranyl-phenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-aminocarbonyl-2-chloranyl-phenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-carbamoyl-2-chloro-anilino)-4-oxo-butanoic acid CAS Name: 4-(5-carbamoyl-2-chloroanilino)-4-oxobutanoic acid IUPAC Name: 4-(5-carbamoyl-2-chloroanilino)-4-oxobutanoic acid Traditional Name: 4-(5-carbamoyl-2-chloro-anilino)-4-keto-butyric acid Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)NC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)NC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C11H11ClN2O4/c12-7-2-1-6(11(13)18)5-8(7)14-9(15)3-4-10(16)17/h1-2,5H,3-4H2,(H2,13,18)(H,14,15)(H,16,17)