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

Systemtic Name: N-[3-cyano-4-(3,4-dichlorophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]ethanamide Openeye Name: N-[3-cyano-4-(3,4-dichlorophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-[3-cyano-4-(3,4-dichlorophenyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-[3-cyano-4-(3,4-dichlorophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Traditional Name: N-[3-cyano-4-(3,4-dichlorophenyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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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)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c1-12(27)26-22-17(11-25)20(14-7-9-18(23)19(24)10-14)16-8-6-13-4-2-3-5-15(13)21(16)28-22/h2-5,7,9-10,20H,6,8H2,1H3,(H,26,27)