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

Systemtic Name: ethyl (3E)-3-[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[[4-(3-chloro-2-methyl-anilino)-4-oxo-butanoyl]hydrazono]butanoate CAS Name: (3E)-3-[[4-(3-chloro-2-methylanilino)-1,4-dioxobutyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[[4-(3-chloro-2-methylanilino)-4-oxobutanoyl]hydrazinylidene]butanoate Traditional Name: (3E)-3-[[4-(3-chloro-2-methyl-anilino)-4-keto-butanoyl]hydrazono]butyric acid ethyl ester Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O4/c1-4-25-17(24)10-11(2)20-21-16(23)9-8-15(22)19-14-7-5-6-13(18)12(14)3/h5-7H,4,8-10H2,1-3H3,(H,19,22)(H,21,23)/b20-11+