N-[2,3-bis(chloranyl)phenyl]-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-thiophen-2-ylcarbonylindol-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide CAS Name: N-(2,3-dichlorophenyl)-2-[3-[oxo(thiophen-2-yl)methyl]-1-indolyl]acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-[3-(2-thenoyl)indol-1-yl]acetamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H14Cl2N2O2S/c22-15-6-3-7-16(20(15)23)24-19(26)12-25-11-14(13-5-1-2-8-17(13)25)21(27)18-9-4-10-28-18/h1-11H,12H2,(H,24,26)