N-[3-cyano-4,5-bis(4-methylphenyl)furan-2-yl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[3-cyano-4,5-bis(4-methylphenyl)furan-2-yl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[3-cyano-4,5-bis(p-tolyl)-2-furyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[3-cyano-4,5-bis(4-methylphenyl)-2-furanyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[3-cyano-4,5-bis(4-methylphenyl)furan-2-yl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[3-cyano-4,5-bis(p-tolyl)-2-furyl]-2-(2,4-dichlorophenyl)acetamide Formula: C27H20Cl2N2O2 MolecularWeight: 475.3659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=C2C#N)NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H20Cl2N2O2/c1-16-3-7-18(8-4-16)25-22(15-30)27(33-26(25)19-9-5-17(2)6-10-19)31-24(32)13-20-11-12-21(28)14-23(20)29/h3-12,14H,13H2,1-2H3,(H,31,32)