6,8-bis(bromanyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[(1R,2S)-2-methylcyclohexyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[(1R,2S)-2-methylcyclohexyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[(1R,2S)-2-methylcyclohexyl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-2-keto-N-[(1R,2S)-2-methylcyclohexyl]chromene-3-carboxamide Formula: C17H17Br2NO3 MolecularWeight: 443.12978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C17H17Br2NO3/c1-9-4-2-3-5-14(9)20-16(21)12-7-10-6-11(18)8-13(19)15(10)23-17(12)22/h6-9,14H,2-5H2,1H3,(H,20,21)/t9-,14+/m0/s1