4-[[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexyl-N-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[(E)-3-(2,6-dichlorophenyl)-1-oxoprop-2-enyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexyl-N-[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexyl-N-[(E)-3-(2,6-dichlorophenyl)acryloyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C30H28Cl2N6O2 MolecularWeight: 575.48832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)C=CC5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)/C=C/C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C30H28Cl2N6O2/c31-26-7-4-8-27(32)25(26)17-18-28(39)38(24-15-13-22(14-16-24)21-5-2-1-3-6-21)19-20-9-11-23(12-10-20)29(40)33-30-34-36-37-35-30/h4,7-18,21H,1-3,5-6,19H2,(H2,33,34,35,36,37,40)/b18-17+