4-chloranyl-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]-3-nitro-benzamide Formula: C23H15ClN2O6 MolecularWeight: 450.828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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