N-[(4-nitrophenyl)methyl]benzenecarboximidoyl chloride

Systemtic Name: N-[(4-nitrophenyl)methyl]benzenecarboximidoyl chloride Openeye Name: N-[(4-nitrophenyl)methyl]benzimidoyl chloride CAS Name: N-[(4-nitrophenyl)methyl]benzenecarboximidoyl chloride IUPAC Name: N-[(4-nitrophenyl)methyl]benzenecarboximidoyl chloride Traditional Name: N-(4-nitrobenzyl)benzimidoyl chloride Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O2/c15-14(12-4-2-1-3-5-12)16-10-11-6-8-13(9-7-11)17(18)19/h1-9H,10H2