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

Systemtic Name: ethyl 4-[2-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H22ClN3O5 MolecularWeight: 383.82668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C17H22ClN3O5/c1-3-26-17(25)10-9-16(24)21-20-15(23)8-7-14(22)19-13-6-4-5-12(18)11(13)2/h4-6H,3,7-10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)