N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2,2-diphenyl-acetamide Formula: C27H21ClN4O2 MolecularWeight: 468.93424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)Cl

InChI

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