4-(4-chloranylphenoxy)-N-[1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline

Systemtic Name: 4-(4-chloranylphenoxy)-N-[1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-4-(4-chlorophenoxy)aniline CAS Name: 4-(4-chlorophenoxy)-N-[1-[1-(diphenylmethyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: N-[1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-4-(4-chlorophenoxy)aniline Traditional Name: [1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-[4-(4-chlorophenoxy)phenyl]amine Formula: C32H30ClN5O MolecularWeight: 536.0665

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H30ClN5O/c33-26-14-18-28(19-15-26)39-29-20-16-27(17-21-29)34-32(22-8-3-9-23-32)31-35-36-37-38(31)30(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-2,4-7,10-21,30,34H,3,8-9,22-23H2