N-(2-fluoranyl-5-nitro-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(2-fluoro-5-nitro-phenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(2-fluoro-5-nitrophenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(2-fluoro-5-nitro-phenyl)-4-(2-ketochromen-3-yl)benzamide Formula: C22H13FN2O5 MolecularWeight: 404.347423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])F

InChI

InChI=1S/C22H13FN2O5/c23-18-10-9-16(25(28)29)12-19(18)24-21(26)14-7-5-13(6-8-14)17-11-15-3-1-2-4-20(15)30-22(17)27/h1-12H,(H,24,26)