3,5-bis(bromanyl)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[4-(1-cyanocyclopentyl)phenyl]-2-methoxy-benzamide Formula: C20H18Br2N2O2 MolecularWeight: 478.17712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)Br)Br

InChI

InChI=1S/C20H18Br2N2O2/c1-26-18-16(10-14(21)11-17(18)22)19(25)24-15-6-4-13(5-7-15)20(12-23)8-2-3-9-20/h4-7,10-11H,2-3,8-9H2,1H3,(H,24,25)