N-[2,6-bis(chloranyl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-formylindol-1-yl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=CC=C3Cl)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C=CC=C3Cl)Cl)C=O

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-5-3-6-14(19)17(13)20-16(23)9-21-8-11(10-22)12-4-1-2-7-15(12)21/h1-8,10H,9H2,(H,20,23)