2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C22H21BrClN3O MolecularWeight: 458.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H21BrClN3O/c1-15-9-10-20(19(24)14-15)27-21(17-7-2-3-8-18(17)23)22(28)26-13-11-16-6-4-5-12-25-16/h2-10,12,14,21,27H,11,13H2,1H3,(H,26,28)