N-[(1R)-1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(1R)-1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide CAS Name: N-acetyl-N-[(1R)-1-(4-bromophenyl)-2-cyano-1H-benzo[f][1]benzopyran-3-yl]acetamide IUPAC Name: N-acetyl-N-[(1R)-1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide Traditional Name: N-acetyl-N-[(1R)-1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)Br)C#N)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C([C@@H](C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)Br)C#N)C(=O)C

InChI

InChI=1S/C24H17BrN2O3/c1-14(28)27(15(2)29)24-20(13-26)22(17-7-10-18(25)11-8-17)23-19-6-4-3-5-16(19)9-12-21(23)30-24/h3-12,22H,1-2H3/t22-/m0/s1