N-[6-chloranyl-3-(4-fluorophenyl)-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide

Systemtic Name: N-[6-chloranyl-3-(4-fluorophenyl)-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide Openeye Name: N-[6-chloro-3-(4-fluorophenyl)-4-oxo-chromen-2-yl]-4-nitro-benzamide CAS Name: N-[6-chloro-3-(4-fluorophenyl)-4-oxo-1-benzopyran-2-yl]-4-nitrobenzamide IUPAC Name: N-[6-chloro-3-(4-fluorophenyl)-4-oxochromen-2-yl]-4-nitrobenzamide Traditional Name: N-[6-chloro-3-(4-fluorophenyl)-4-keto-chromen-2-yl]-4-nitro-benzamide Formula: C22H12ClFN2O5 MolecularWeight: 438.792483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])F

InChI

InChI=1S/C22H12ClFN2O5/c23-14-5-10-18-17(11-14)20(27)19(12-1-6-15(24)7-2-12)22(31-18)25-21(28)13-3-8-16(9-4-13)26(29)30/h1-11H,(H,25,28)