N-[[4-[3,5-bis(bromanyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[4-[3,5-bis(bromanyl)pyridin-2-yl]-2-oxidanyl-phenyl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[4-(3,5-dibromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[4-(3,5-dibromo-2-pyridinyl)-2-hydroxyanilino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[4-(3,5-dibromopyridin-2-yl)-2-hydroxyphenyl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[4-(3,5-dibromo-2-pyridyl)-2-hydroxy-phenyl]carbamoyl]-2-methyl-benzamide Formula: C20H15Br2N3O3 MolecularWeight: 505.1594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=C(C=C(C=C2)C3=C(C=C(C=N3)Br)Br)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=C(C=C(C=C2)C3=C(C=C(C=N3)Br)Br)O

InChI

InChI=1S/C20H15Br2N3O3/c1-11-4-2-3-5-14(11)19(27)25-20(28)24-16-7-6-12(8-17(16)26)18-15(22)9-13(21)10-23-18/h2-10,26H,1H3,(H2,24,25,27,28)