2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-3-methyl-4-oxidanylidene-but-3-enamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-3-methyl-4-oxidanylidene-but-3-enamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-3-methyl-4-oxo-but-3-enamide CAS Name: 2-(1-benzotriazolyl)-N-(2-chloro-5-methylphenyl)-3-methyl-4-oxo-3-butenamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methylphenyl)-3-methyl-4-oxobut-3-enamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-4-keto-3-methyl-but-3-enamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=C=O)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=C=O)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H15ClN4O2/c1-11-7-8-13(19)15(9-11)20-18(25)17(12(2)10-24)23-16-6-4-3-5-14(16)21-22-23/h3-9,17H,1-2H3,(H,20,25)