(5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl-methyl-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]azanium Openeye Name: (5-chloro-2-methoxy-phenyl)methyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium CAS Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]ammonium IUPAC Name: (5-chloro-2-methoxyphenyl)methyl-methyl-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]azanium Traditional Name: (5-chloro-2-methoxy-benzyl)-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-methyl-ammonium Formula: C17H18ClN4O2+ MolecularWeight: 345.80342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-21(10-12-9-13(18)7-8-16(12)24-2)11-22-17(23)14-5-3-4-6-15(14)19-20-22/h3-9H,10-11H2,1-2H3/p+1