3-chloranyl-4-methoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C22H19ClN4O2/c1-13-4-7-16(8-5-13)27-25-19-10-14(2)18(12-20(19)26-27)24-22(28)15-6-9-21(29-3)17(23)11-15/h4-12H,1-3H3,(H,24,28)