N-[4-(4-chlorophenyl)-3-cyano-5,6-dihydro-4H-benzo[h]chromen-2-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-cyano-5,6-dihydro-4H-benzo[h]chromen-2-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-3-cyano-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-3-cyano-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-3-cyano-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-3-cyano-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H17ClN2O2/c1-13(26)25-22-19(12-24)20(15-6-9-16(23)10-7-15)18-11-8-14-4-2-3-5-17(14)21(18)27-22/h2-7,9-10,20H,8,11H2,1H3,(H,25,26)