N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-3-methyl-benzamide

Systemtic Name: N-[6,8-bis(bromanyl)-2-oxidanylidene-chromen-3-yl]-3-methyl-benzamide Openeye Name: N-(6,8-dibromo-2-oxo-chromen-3-yl)-3-methyl-benzamide CAS Name: N-(6,8-dibromo-2-oxo-1-benzopyran-3-yl)-3-methylbenzamide IUPAC Name: N-(6,8-dibromo-2-oxochromen-3-yl)-3-methylbenzamide Traditional Name: N-(6,8-dibromo-2-keto-chromen-3-yl)-3-methyl-benzamide Formula: C17H11Br2NO3 MolecularWeight: 437.08214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C17H11Br2NO3/c1-9-3-2-4-10(5-9)16(21)20-14-7-11-6-12(18)8-13(19)15(11)23-17(14)22/h2-8H,1H3,(H,20,21)