2-(5-chloranylbenzotriazol-1-yl)-6-[[3-(5-chloranylbenzotriazol-1-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-phenol

Systemtic Name: 2-(5-chloranylbenzotriazol-1-yl)-6-[[3-(5-chloranylbenzotriazol-1-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-phenol Openeye Name: 2-(5-chlorobenzotriazol-1-yl)-6-[[3-(5-chlorobenzotriazol-1-yl)-2-hydroxy-5-methyl-phenyl]methyl]-4-methyl-phenol CAS Name: 2-(5-chloro-1-benzotriazolyl)-6-[[3-(5-chloro-1-benzotriazolyl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenol IUPAC Name: 2-(5-chlorobenzotriazol-1-yl)-6-[[3-(5-chlorobenzotriazol-1-yl)-2-hydroxy-5-methylphenyl]methyl]-4-methylphenol Traditional Name: 2-(5-chlorobenzotriazol-1-yl)-6-[3-(5-chlorobenzotriazol-1-yl)-2-hydroxy-5-methyl-benzyl]-4-methyl-phenol Formula: C27H20Cl2N6O2 MolecularWeight: 531.3927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2C3=C(C=C(C=C3)Cl)N=N2)O)CC4=C(C(=CC(=C4)C)N5C6=C(C=C(C=C6)Cl)N=N5)O

Isomeric SMILES

CC1=CC(=C(C(=C1)N2C3=C(C=C(C=C3)Cl)N=N2)O)CC4=C(C(=CC(=C4)C)N5C6=C(C=C(C=C6)Cl)N=N5)O

InChI

InChI=1S/C27H20Cl2N6O2/c1-14-7-16(26(36)24(9-14)34-22-5-3-18(28)12-20(22)30-32-34)11-17-8-15(2)10-25(27(17)37)35-23-6-4-19(29)13-21(23)31-33-35/h3-10,12-13,36-37H,11H2,1-2H3