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

Systemtic Name: N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-4,4-diethoxy-2-phenyl-butyl]aniline Openeye Name: N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-4,4-diethoxy-2-phenyl-butyl]aniline CAS Name: N-[2-(1-benzotriazolyl)-1-(4-chlorophenyl)-4,4-diethoxy-2-phenylbutyl]aniline IUPAC Name: N-[2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-4,4-diethoxy-2-phenylbutyl]aniline Traditional Name: [2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-4,4-diethoxy-2-phenyl-butyl]-phenyl-amine Formula: C32H33ClN4O2 MolecularWeight: 541.08302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=CC=C1)(C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OCC

Isomeric SMILES

CCOC(CC(C1=CC=CC=C1)(C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3)N4C5=CC=CC=C5N=N4)OCC

InChI

InChI=1S/C32H33ClN4O2/c1-3-38-30(39-4-2)23-32(25-13-7-5-8-14-25,37-29-18-12-11-17-28(29)35-36-37)31(24-19-21-26(33)22-20-24)34-27-15-9-6-10-16-27/h5-22,30-31,34H,3-4,23H2,1-2H3