3,5-bis(bromanyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-benzamide Openeye Name: 3,5-dibromo-N-indan-2-yl-4-methyl-benzamide CAS Name: 3,5-dibromo-N-(2,3-dihydro-1H-inden-2-yl)-4-methylbenzamide IUPAC Name: 3,5-dibromo-N-(2,3-dihydro-1H-inden-2-yl)-4-methylbenzamide Traditional Name: 3,5-dibromo-N-indan-2-yl-4-methyl-benzamide Formula: C17H15Br2NO MolecularWeight: 409.1151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C(=O)NC2CC3=CC=CC=C3C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)C(=O)NC2CC3=CC=CC=C3C2)Br

InChI

InChI=1S/C17H15Br2NO/c1-10-15(18)8-13(9-16(10)19)17(21)20-14-6-11-4-2-3-5-12(11)7-14/h2-5,8-9,14H,6-7H2,1H3,(H,20,21)