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

Systemtic Name: 2-(2-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-bromophenyl)-2-(2-chloro-4-methylanilino)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-bromophenyl)-2-(2-chloro-4-methyl-anilino)-N-(4-pyridylmethyl)acetamide Formula: C21H19BrClN3O MolecularWeight: 444.75206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)NCC3=CC=NC=C3)Cl

InChI

InChI=1S/C21H19BrClN3O/c1-14-6-7-19(18(23)12-14)26-20(16-4-2-3-5-17(16)22)21(27)25-13-15-8-10-24-11-9-15/h2-12,20,26H,13H2,1H3,(H,25,27)