N-(3,4-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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