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

Systemtic Name: N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f][1]benzopyran-3-yl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)-2-cyano-1H-benzo[f]chromen-3-yl]acetamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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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=CC=C4Cl)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C=CC3=CC=CC=C32)C4=CC=CC=C4Cl)C#N

InChI

InChI=1S/C22H15ClN2O2/c1-13(26)25-22-17(12-24)20(16-8-4-5-9-18(16)23)21-15-7-3-2-6-14(15)10-11-19(21)27-22/h2-11,20H,1H3,(H,25,26)