(1E)-3-methyl-4-nitro-N-phenyl-benzenecarbohydrazonoyl chloride

Systemtic Name: (1E)-3-methyl-4-nitro-N-phenyl-benzenecarbohydrazonoyl chloride Openeye Name: (1E)-3-methyl-4-nitro-N-phenyl-benzohydrazonoyl chloride CAS Name: (1E)-3-methyl-4-nitro-N-phenylbenzenecarbohydrazonoyl chloride IUPAC Name: (1E)-3-methyl-4-nitro-N-phenylbenzenecarbohydrazonoyl chloride Traditional Name: (1E)-3-methyl-4-nitro-N-phenyl-benzohydrazonoyl chloride Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NNC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N\NC2=CC=CC=C2)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O2/c1-10-9-11(7-8-13(10)18(19)20)14(15)17-16-12-5-3-2-4-6-12/h2-9,16H,1H3/b17-14+