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

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

Systemtic Name:N-[1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]ethanamide
Openeye Name:N-[1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide
CAS Name:N-[1-(4-bromophenyl)-2-cyano-1H-benzo[f][1]benzopyran-3-yl]acetamide
IUPAC Name:N-[1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide
Traditional Name:N-[1-(4-bromophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide
Formula: C22H15BrN2O2
MolecularWeight: 419.2707
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)Br)C#N


Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=C(C=C4)Br)C#N


InChI

InChI=1S/C22H15BrN2O2/c1-13(26)25-22-18(12-24)20(15-6-9-16(23)10-7-15)21-17-5-3-2-4-14(17)8-11-19(21)27-22/h2-11,20H,1H3,(H,25,26)


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