4-[2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(2-chloroanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[4-(2-chloroanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(2-chloroanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[4-(2-chloroanilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NNC(=O)CCC(=O)O)Cl

InChI

InChI=1S/C14H16ClN3O5/c15-9-3-1-2-4-10(9)16-11(19)5-6-12(20)17-18-13(21)7-8-14(22)23/h1-4H,5-8H2,(H,16,19)(H,17,20)(H,18,21)(H,22,23)