N-(2-chloranyl-1-ethanoyl-indol-3-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-chloranyl-1-ethanoyl-indol-3-yl)pyridine-3-carboxamide Openeye Name: N-(1-acetyl-2-chloro-indol-3-yl)pyridine-3-carboxamide CAS Name: N-(1-acetyl-2-chloro-3-indolyl)-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-2-chloroindol-3-yl)pyridine-3-carboxamide Traditional Name: N-(1-acetyl-2-chloro-indol-3-yl)nicotinamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1Cl)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H12ClN3O2/c1-10(21)20-13-7-3-2-6-12(13)14(15(20)17)19-16(22)11-5-4-8-18-9-11/h2-9H,1H3,(H,19,22)