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

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

Isomeric SMILES

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

InChI

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