2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidin-1-iumyl]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(2-chlorophenyl)acetamide Formula: C19H21ClN5O+ MolecularWeight: 370.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H20ClN5O/c20-15-5-1-2-6-16(15)21-19(26)13-24-11-9-14(10-12-24)25-18-8-4-3-7-17(18)22-23-25/h1-8,14H,9-13H2,(H,21,26)/p+1