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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-indol-1-yl-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-indol-1-yl-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-indol-1-ylacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-indol-1-yl-acetamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O/c17-12-5-3-6-13(16(12)18)19-15(21)10-20-9-8-11-4-1-2-7-14(11)20/h1-9H,10H2,(H,19,21)