N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C18H17ClN4O2/c1-11-9-12(2)17(14(19)10-11)20-16(24)7-8-23-18(25)13-5-3-4-6-15(13)21-22-23/h3-6,9-10H,7-8H2,1-2H3,(H,20,24)