N-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2,5-dichlorophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-8-5-6-10(18)12(7-8)20-16(23)14(21)13-9-3-1-2-4-11(9)19-15(13)22/h1-7,19,22H,(H,20,23)