N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-8-10-17(12-15(14)2)26-24-19-11-9-16(13-20(19)25-26)23-22(27)18-6-4-5-7-21(18)28-3/h4-13H,1-3H3,(H,23,27)