N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-propionamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H19ClN4O3/c1-23(12-13-27-17-9-5-3-7-15(17)20)18(25)10-11-24-19(26)14-6-2-4-8-16(14)21-22-24/h2-9H,10-13H2,1H3