N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-methyl-4-nitro-benzohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-3-methyl-4-nitro-benzohydrazide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-9-7-10(3-5-13(9)20(23)24)15(21)18-19-16(22)12-8-11(17)4-6-14(12)25-2/h3-8H,1-2H3,(H,18,21)(H,19,22)