N-[2-(benzotriazol-1-yl)-2-(4-chlorophenyl)-4,4-dimethoxy-1-phenyl-butyl]aniline

Systemtic Name: N-[2-(benzotriazol-1-yl)-2-(4-chlorophenyl)-4,4-dimethoxy-1-phenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-2-(4-chlorophenyl)-4,4-dimethoxy-1-phenyl-butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-2-(4-chlorophenyl)-4,4-dimethoxy-1-phenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-2-(4-chlorophenyl)-4,4-dimethoxy-1-phenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-2-(4-chlorophenyl)-4,4-dimethoxy-1-phenyl-butyl]-phenyl-amine Formula: C30H29ClN4O2 MolecularWeight: 513.02986

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(C1=CC=C(C=C1)Cl)(C(C2=CC=CC=C2)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC(CC(C1=CC=C(C=C1)Cl)(C(C2=CC=CC=C2)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C30H29ClN4O2/c1-36-28(37-2)21-30(23-17-19-24(31)20-18-23,35-27-16-10-9-15-26(27)33-34-35)29(22-11-5-3-6-12-22)32-25-13-7-4-8-14-25/h3-20,28-29,32H,21H2,1-2H3