N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-nitro-thiophene-3-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-5-nitro-thiophene-3-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-nitro-thiophene-3-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-5-nitro-3-thiophenecarbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-5-nitrothiophene-3-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-5-nitro-thiophene-3-carbohydrazide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5S/c1-10-7-12(17)4-5-13(10)25-6-2-3-14(21)18-19-16(22)11-8-15(20(23)24)26-9-11/h4-5,7-9H,2-3,6H2,1H3,(H,18,21)(H,19,22)