N-(2,6-dimethylphenyl)-4-nitro-benzenecarboximidoyl chloride

Systemtic Name: N-(2,6-dimethylphenyl)-4-nitro-benzenecarboximidoyl chloride Openeye Name: N-(2,6-dimethylphenyl)-4-nitro-benzimidoyl chloride CAS Name: N-(2,6-dimethylphenyl)-4-nitrobenzenecarboximidoyl chloride IUPAC Name: N-(2,6-dimethylphenyl)-4-nitrobenzenecarboximidoyl chloride Traditional Name: N-(2,6-dimethylphenyl)-4-nitro-benzimidoyl chloride Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-10-4-3-5-11(2)14(10)17-15(16)12-6-8-13(9-7-12)18(19)20/h3-9H,1-2H3