N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methylphenyl)methyl]amino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-(p-tolylmethyl)amino]-2-(4-chlorophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-methylphenyl)methyl]amino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-[(4-methylphenyl)methyl]amino]-2-(4-chlorophenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(benzotriazol-1-yl)acetyl]-(4-methylbenzyl)amino]-2-(4-chlorophenyl)acetamide Formula: C31H26ClN5O4 MolecularWeight: 568.02224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C31H26ClN5O4/c1-20-6-8-21(9-7-20)17-36(29(38)18-37-26-5-3-2-4-25(26)34-35-37)30(22-10-12-23(32)13-11-22)31(39)33-24-14-15-27-28(16-24)41-19-40-27/h2-16,30H,17-19H2,1H3,(H,33,39)