N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C28H23ClN4O2/c1-18-15-24-25(32-33(31-24)21-13-14-26(35-2)22(29)16-21)17-23(18)30-28(34)27(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17,27H,1-2H3,(H,30,34)