N-[(4-bromophenyl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-chloranyl-aniline

Systemtic Name: N-[(4-bromophenyl)-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-4-chloranyl-aniline Openeye Name: N-[(4-bromophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-4-chloro-aniline CAS Name: N-[(4-bromophenyl)-(1-cyclohexyl-5-tetrazolyl)methyl]-4-chloroaniline IUPAC Name: N-[(4-bromophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-4-chloroaniline Traditional Name: [(4-bromophenyl)-(1-cyclohexyltetrazol-5-yl)methyl]-(4-chlorophenyl)amine Formula: C20H21BrClN5 MolecularWeight: 446.77124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21BrClN5/c21-15-8-6-14(7-9-15)19(23-17-12-10-16(22)11-13-17)20-24-25-26-27(20)18-4-2-1-3-5-18/h6-13,18-19,23H,1-5H2