N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(2H-tetrazol-5-yl)benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(2H-tetrazol-5-yl)benzamide Formula: C24H21Cl2N5O MolecularWeight: 466.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C4=NNN=N4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C4=NNN=N4

InChI

InChI=1S/C24H21Cl2N5O/c1-15(27-24(32)21-5-3-2-4-20(21)23-28-30-31-29-23)22(17-8-12-19(26)13-9-17)14-16-6-10-18(25)11-7-16/h2-13,15,22H,14H2,1H3,(H,27,32)(H,28,29,30,31)