2-[2-(benzotriazol-1-yl)ethanoyl-(3-chlorophenyl)amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-chlorophenyl)amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-chloro-anilino)-N-(1,1-dimethylpropyl)-2-(3-pyridyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-chloroanilino)-N-(2-methylbutan-2-yl)-2-(3-pyridinyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-chloroanilino)-N-(2-methylbutan-2-yl)-2-pyridin-3-ylacetamide Traditional Name: N-tert-amyl-2-(N-[2-(benzotriazol-1-yl)acetyl]-3-chloro-anilino)-2-(3-pyridyl)acetamide Formula: C26H27ClN6O2 MolecularWeight: 490.98458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CN=CC=C1)N(C2=CC(=CC=C2)Cl)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CN=CC=C1)N(C2=CC(=CC=C2)Cl)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H27ClN6O2/c1-4-26(2,3)29-25(35)24(18-9-8-14-28-16-18)33(20-11-7-10-19(27)15-20)23(34)17-32-22-13-6-5-12-21(22)30-31-32/h5-16,24H,4,17H2,1-3H3,(H,29,35)