N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-4-methoxy-3-nitro-benzohydrazide Formula: C19H20ClN3O6 MolecularWeight: 421.8316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O6/c1-12-10-14(20)6-8-16(12)29-9-3-4-18(24)21-22-19(25)13-5-7-17(28-2)15(11-13)23(26)27/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,24)(H,22,25)