N-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-chlorophenyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-6-2-4-8-14(12)19-16(21)15(20)11-9-18-13-7-3-1-5-10(11)13/h1-9,18H,(H,19,21)