(4E)-4-(aminocarbamoylhydrazinylidene)-N-(4-chloranyl-2-methyl-phenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-hexanamide

Systemtic Name: (4E)-4-(aminocarbamoylhydrazinylidene)-N-(4-chloranyl-2-methyl-phenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-hexanamide Openeye Name: (4E)-N-(4-chloro-2-methyl-phenyl)-4-(hydrazinecarbonylhydrazono)-6-(4-hydroxy-3-methoxy-phenyl)-6-oxo-hexanamide CAS Name: (4E)-N-(4-chloro-2-methylphenyl)-4-(hydrazinecarbonylhydrazinylidene)-6-(4-hydroxy-3-methoxyphenyl)-6-oxohexanamide IUPAC Name: (4E)-N-(4-chloro-2-methylphenyl)-4-(hydrazinecarbonylhydrazinylidene)-6-(4-hydroxy-3-methoxyphenyl)-6-oxohexanamide Traditional Name: (4E)-4-(carbazoylhydrazono)-N-(4-chloro-2-methyl-phenyl)-6-(4-hydroxy-3-methoxy-phenyl)-6-keto-hexanamide Formula: C21H24ClN5O5 MolecularWeight: 461.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=NNC(=O)NN)CC(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC/C(=N\NC(=O)NN)/CC(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H24ClN5O5/c1-12-9-14(22)4-6-16(12)24-20(30)8-5-15(26-27-21(31)25-23)11-18(29)13-3-7-17(28)19(10-13)32-2/h3-4,6-7,9-10,28H,5,8,11,23H2,1-2H3,(H,24,30)(H2,25,27,31)/b26-15+