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

Systemtic Name: 2-[1-[(4-chloranyl-3-nitro-phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[1-[(4-chloro-3-nitro-phenyl)methyl]indol-3-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[1-[(4-chloro-3-nitrophenyl)methyl]-3-indolyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[1-[(4-chloro-3-nitrophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[1-(4-chloro-3-nitro-benzyl)indol-3-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C22H15ClN4O4/c23-18-6-5-14(11-20(18)27(30)31)12-26-13-17(16-3-1-2-4-19(16)26)21(28)22(29)25-15-7-9-24-10-8-15/h1-11,13H,12H2,(H,24,25,29)