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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-5-3-7-13(14(11)18)20-16(22)15(21)10-8-19-12-6-2-1-4-9(10)12/h1-8,19H,(H,20,22)