N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2,4-diethoxy-benzamide

Systemtic Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2,4-diethoxy-benzamide Openeye Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-2,4-diethoxy-benzamide CAS Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thiophenyl]-2,4-diethoxybenzamide IUPAC Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-2,4-diethoxybenzamide Traditional Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-2,4-diethoxy-benzamide Formula: C22H18Cl2N2O3S MolecularWeight: 461.36092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C#N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C(=CS2)C3=CC(=C(C=C3)Cl)Cl)C#N)OCC

InChI

InChI=1S/C22H18Cl2N2O3S/c1-3-28-14-6-7-15(20(10-14)29-4-2)21(27)26-22-16(11-25)17(12-30-22)13-5-8-18(23)19(24)9-13/h5-10,12H,3-4H2,1-2H3,(H,26,27)