(5-chloranyl-2-methyl-phenyl)imino-(3-chlorophenyl)-oxidanidyl-azanium

Systemtic Name: (5-chloranyl-2-methyl-phenyl)imino-(3-chlorophenyl)-oxidanidyl-azanium Openeye Name: (5-chloro-2-methyl-phenyl)imino-(3-chlorophenyl)-oxido-ammonium CAS Name: (5-chloro-2-methylphenyl)imino-(3-chlorophenyl)-oxidoammonium IUPAC Name: (5-chloro-2-methylphenyl)imino-(3-chlorophenyl)-oxidoazanium Traditional Name: (5-chloro-2-methyl-phenyl)imino-(3-chlorophenyl)-oxido-ammonium Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c1-9-5-6-11(15)8-13(9)16-17(18)12-4-2-3-10(14)7-12/h2-8H,1H3