N'-(3-chlorophenyl)carbonyl-4-methoxy-3-nitro-benzohydrazide

Systemtic Name: N'-(3-chlorophenyl)carbonyl-4-methoxy-3-nitro-benzohydrazide Openeye Name: N'-(3-chlorobenzoyl)-4-methoxy-3-nitro-benzohydrazide CAS Name: N'-[(3-chlorophenyl)-oxomethyl]-4-methoxy-3-nitrobenzohydrazide IUPAC Name: N'-(3-chlorobenzoyl)-4-methoxy-3-nitrobenzohydrazide Traditional Name: N'-(3-chlorobenzoyl)-4-methoxy-3-nitro-benzohydrazide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O5/c1-24-13-6-5-10(8-12(13)19(22)23)15(21)18-17-14(20)9-3-2-4-11(16)7-9/h2-8H,1H3,(H,17,20)(H,18,21)