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

Systemtic Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-3-phenoxy-benzamide Openeye Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-3-phenoxy-benzamide CAS Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thiophenyl]-3-phenoxybenzamide IUPAC Name: N-[3-cyano-4-(3,4-dichlorophenyl)thiophen-2-yl]-3-phenoxybenzamide Traditional Name: N-[3-cyano-4-(3,4-dichlorophenyl)-2-thienyl]-3-phenoxy-benzamide Formula: C24H14Cl2N2O2S MolecularWeight: 465.35116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C(=CS3)C4=CC(=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C(=CS3)C4=CC(=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C24H14Cl2N2O2S/c25-21-10-9-15(12-22(21)26)20-14-31-24(19(20)13-27)28-23(29)16-5-4-8-18(11-16)30-17-6-2-1-3-7-17/h1-12,14H,(H,28,29)