2-[1-(4-chloranyl-3-nitro-phenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[1-(4-chloranyl-3-nitro-phenyl)indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-(4-chloro-3-nitro-phenyl)indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-(4-chloro-3-nitrophenyl)-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-(4-chloro-3-nitrophenyl)indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-chloro-3-nitro-phenyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C21H13ClN4O4 MolecularWeight: 420.80532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H13ClN4O4/c22-17-6-5-14(11-19(17)26(29)30)25-12-16(15-3-1-2-4-18(15)25)20(27)21(28)24-13-7-9-23-10-8-13/h1-12H,(H,23,24,28)