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

Systemtic Name: N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]benzamide CAS Name: N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]-3-phenylmethoxybenzamide IUPAC Name: N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]benzamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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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=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4O2/c1-18-10-12-21(13-11-18)32-30-25-15-23(28)24(16-26(25)31-32)29-27(33)20-8-5-9-22(14-20)34-17-19-6-3-2-4-7-19/h2-16H,17H2,1H3,(H,29,33)