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

Systemtic Name: 4-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(3-carbamoyl-4-chloro-anilino)-4-oxo-butanoate CAS Name: 4-(3-carbamoyl-4-chloroanilino)-4-oxobutanoate IUPAC Name: 4-(3-carbamoyl-4-chloroanilino)-4-oxobutanoate Traditional Name: 4-(3-carbamoyl-4-chloro-anilino)-4-keto-butyrate Formula: C11H10ClN2O4- MolecularWeight: 269.6611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)[O-])C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)[O-])C(=O)N)Cl

InChI

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