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

Systemtic Name: 4-[(4-azanyl-3-chloranyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(4-amino-3-chloro-anilino)-4-oxo-butanoate CAS Name: 4-(4-amino-3-chloroanilino)-4-oxobutanoate IUPAC Name: 4-(4-amino-3-chloroanilino)-4-oxobutanoate Traditional Name: 4-(4-amino-3-chloro-anilino)-4-keto-butyrate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O3/c11-7-5-6(1-2-8(7)12)13-9(14)3-4-10(15)16/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16)/p-1