2-(2-bromophenyl)-2-[(2,4-dichlorophenyl)amino]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-bromophenyl)-2-[(2,4-dichlorophenyl)amino]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-bromophenyl)-2-(2,4-dichloroanilino)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-bromophenyl)-2-(2,4-dichloroanilino)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-bromophenyl)-2-(2,4-dichloroanilino)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-bromophenyl)-2-(2,4-dichloroanilino)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C21H18BrCl2N3O MolecularWeight: 479.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)NCCC2=CC=NC=C2)NC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)NCCC2=CC=NC=C2)NC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C21H18BrCl2N3O/c22-17-4-2-1-3-16(17)20(27-19-6-5-15(23)13-18(19)24)21(28)26-12-9-14-7-10-25-11-8-14/h1-8,10-11,13,20,27H,9,12H2,(H,26,28)