2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-4,4-dimethyl-3-oxo-pentanamide CAS Name: 2-(1-benzotriazolyl)-N-(2-chloro-5-methylphenyl)-4,4-dimethyl-3-oxopentanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methylphenyl)-4,4-dimethyl-3-oxopentanamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2-chloro-5-methyl-phenyl)-3-keto-4,4-dimethyl-valeramide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O2/c1-12-9-10-13(21)15(11-12)22-19(27)17(18(26)20(2,3)4)25-16-8-6-5-7-14(16)23-24-25/h5-11,17H,1-4H3,(H,22,27)