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

Systemtic Name: ethyl (3Z)-3-[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3Z)-3-[[4-(3-chloro-2-methyl-anilino)-4-oxo-butanoyl]hydrazono]-2-methyl-butanoate CAS Name: (3Z)-3-[[4-(3-chloro-2-methylanilino)-1,4-dioxobutyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(3-chloro-2-methylanilino)-4-oxobutanoyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3Z)-3-[[4-(3-chloro-2-methyl-anilino)-4-keto-butanoyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C18H24ClN3O4 MolecularWeight: 381.85386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C)/C(=N\NC(=O)CCC(=O)NC1=C(C(=CC=C1)Cl)C)/C

InChI

InChI=1S/C18H24ClN3O4/c1-5-26-18(25)11(2)13(4)21-22-17(24)10-9-16(23)20-15-8-6-7-14(19)12(15)3/h6-8,11H,5,9-10H2,1-4H3,(H,20,23)(H,22,24)/b21-13-