2-bromanyl-N-[2-(2-chlorophenyl)carbonyl-6-[(phenylmethyl)amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-(2-chlorophenyl)carbonyl-6-[(phenylmethyl)amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-(benzylamino)-2-(2-chlorobenzoyl)-3-pyridyl]-2-bromo-acetamide CAS Name: 2-bromo-N-[2-[(2-chlorophenyl)-oxomethyl]-6-[(phenylmethyl)amino]-3-pyridinyl]acetamide IUPAC Name: N-[6-(benzylamino)-2-(2-chlorobenzoyl)pyridin-3-yl]-2-bromoacetamide Traditional Name: N-[6-(benzylamino)-2-(2-chlorobenzoyl)-3-pyridyl]-2-bromo-acetamide Formula: C21H17BrClN3O2 MolecularWeight: 458.73558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)NC(=O)CBr)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=C(C=C2)NC(=O)CBr)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17BrClN3O2/c22-12-19(27)25-17-10-11-18(24-13-14-6-2-1-3-7-14)26-20(17)21(28)15-8-4-5-9-16(15)23/h1-11H,12-13H2,(H,24,26)(H,25,27)