(1E)-N-(5-chloranyl-2-nitro-phenyl)-4-methoxy-benzenecarbohydrazonoyl chloride

Systemtic Name: (1E)-N-(5-chloranyl-2-nitro-phenyl)-4-methoxy-benzenecarbohydrazonoyl chloride Openeye Name: (1E)-N-(5-chloro-2-nitro-phenyl)-4-methoxy-benzohydrazonoyl chloride CAS Name: (1E)-N-(5-chloro-2-nitrophenyl)-4-methoxybenzenecarbohydrazonoyl chloride IUPAC Name: (1E)-N-(5-chloro-2-nitrophenyl)-4-methoxybenzenecarbohydrazonoyl chloride Traditional Name: (1E)-N-(5-chloro-2-nitro-phenyl)-4-methoxy-benzohydrazonoyl chloride Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])/Cl

InChI

InChI=1S/C14H11Cl2N3O3/c1-22-11-5-2-9(3-6-11)14(16)18-17-12-8-10(15)4-7-13(12)19(20)21/h2-8,17H,1H3/b18-14+