2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C21H17BrClN3O3 MolecularWeight: 474.73498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C21H17BrClN3O3/c22-15-7-8-19(17(23)10-15)29-13-20(27)26-18-6-2-1-5-16(18)21(28)25-12-14-4-3-9-24-11-14/h1-11H,12-13H2,(H,25,28)(H,26,27)