N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-(methylamino)-5-nitro-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-(methylamino)-5-nitro-benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-(methylamino)-5-nitro-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-(methylamino)-5-nitrobenzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2-(methylamino)-5-nitrobenzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-(methylamino)-5-nitro-benzohydrazide Formula: C19H21ClN4O5 MolecularWeight: 420.84684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O5/c1-12-10-13(20)5-8-17(12)29-9-3-4-18(25)22-23-19(26)15-11-14(24(27)28)6-7-16(15)21-2/h5-8,10-11,21H,3-4,9H2,1-2H3,(H,22,25)(H,23,26)