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

Systemtic Name: 3,5-bis(bromanyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[4-(cyclopropanecarbonylamino)benzyl]-2-hydroxy-benzamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c19-12-7-14(16(23)15(20)8-12)18(25)21-9-10-1-5-13(6-2-10)22-17(24)11-3-4-11/h1-2,5-8,11,23H,3-4,9H2,(H,21,25)(H,22,24)