N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H15ClN4O2/c1-21(10-12-5-4-6-13(18)9-12)16(23)11-22-17(24)14-7-2-3-8-15(14)19-20-22/h2-9H,10-11H2,1H3