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

Systemtic Name: methyl 4-[2-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[2-[4-(3-chloro-2-methyl-anilino)-4-oxo-butanoyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[4-(3-chloro-2-methylanilino)-1,4-dioxobutyl]hydrazo]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(3-chloro-2-methylanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[4-(3-chloro-2-methyl-anilino)-4-keto-butanoyl]hydrazino]-4-keto-butyric acid methyl ester Formula: C16H20ClN3O5 MolecularWeight: 369.8001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O5/c1-10-11(17)4-3-5-12(10)18-13(21)6-7-14(22)19-20-15(23)8-9-16(24)25-2/h3-5H,6-9H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)