N-[3,6-bis(bromanyl)-9H-carbazol-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3,6-bis(bromanyl)-9H-carbazol-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(3,6-dibromo-9H-carbazol-1-yl)-2,2-diphenyl-acetamide CAS Name: N-(3,6-dibromo-9H-carbazol-1-yl)-2,2-diphenylacetamide IUPAC Name: N-(3,6-dibromo-9H-carbazol-1-yl)-2,2-diphenylacetamide Traditional Name: N-(3,6-dibromo-9H-carbazol-1-yl)-2,2-diphenyl-acetamide Formula: C26H18Br2N2O MolecularWeight: 534.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C4C(=CC(=C3)Br)C5=C(N4)C=CC(=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C4C(=CC(=C3)Br)C5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C26H18Br2N2O/c27-18-11-12-22-20(13-18)21-14-19(28)15-23(25(21)29-22)30-26(31)24(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,24,29H,(H,30,31)