4-[2-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-(3-chloro-2-methyl-anilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[4-(3-chloro-2-methylanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(3-chloro-2-methylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-[N'-[4-(3-chloro-2-methyl-anilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C15H18ClN3O5/c1-9-10(16)3-2-4-11(9)17-12(20)5-6-13(21)18-19-14(22)7-8-15(23)24/h2-4H,5-8H2,1H3,(H,17,20)(H,18,21)(H,19,22)(H,23,24)