N-(4-bromanyl-3-methyl-phenyl)-N'-(5-chloranylpyridin-2-yl)ethanediamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-N'-(5-chloranylpyridin-2-yl)ethanediamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-N'-(5-chloro-2-pyridyl)oxamide CAS Name: N-(4-bromo-3-methylphenyl)-N'-(5-chloro-2-pyridinyl)oxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-N'-(5-chloropyridin-2-yl)oxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-N'-(5-chloro-2-pyridyl)oxamide Formula: C14H11BrClN3O2 MolecularWeight: 368.61304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NC2=NC=C(C=C2)Cl)Br

InChI

InChI=1S/C14H11BrClN3O2/c1-8-6-10(3-4-11(8)15)18-13(20)14(21)19-12-5-2-9(16)7-17-12/h2-7H,1H3,(H,18,20)(H,17,19,21)