N-(2-chlorophenyl)-2-(3-methylbenzotriazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-methylbenzotriazol-3-ium-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-methylbenzotriazol-3-ium-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-methyl-1-benzotriazol-3-iumyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-methylbenzotriazol-3-ium-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-methylbenzotriazol-3-ium-1-yl)acetamide Formula: C15H14ClN4O+ MolecularWeight: 301.75086

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[N+]1=NN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4O/c1-19-13-8-4-5-9-14(13)20(18-19)10-15(21)17-12-7-3-2-6-11(12)16/h2-9H,10H2,1H3/p+1