(3,4-dichlorophenyl)methyl-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-methyl-ammonium Formula: C16H15Cl2N4O+ MolecularWeight: 350.2225

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14Cl2N4O/c1-21(9-11-6-7-13(17)14(18)8-11)10-22-16(23)12-4-2-3-5-15(12)19-20-22/h2-8H,9-10H2,1H3/p+1