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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-methoxy-benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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