N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C23H15ClN2O6 MolecularWeight: 450.828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN2O6/c1-31-21-9-6-14(11-19(21)26(29)30)22(27)25-15-7-8-16(18(24)12-15)17-10-13-4-2-3-5-20(13)32-23(17)28/h2-12H,1H3,(H,25,27)