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

Systemtic Name: N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-methoxy-benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C21H17ClN4O2/c1-13-7-9-14(10-8-13)26-24-18-11-16(22)17(12-19(18)25-26)23-21(27)15-5-3-4-6-20(15)28-2/h3-12H,1-2H3,(H,23,27)