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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[3-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[3-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[3-(2-ketochromen-3-yl)phenyl]-4-methoxy-benzamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C23H15Cl2NO4/c1-29-21-18(24)11-15(12-19(21)25)22(27)26-16-7-4-6-13(9-16)17-10-14-5-2-3-8-20(14)30-23(17)28/h2-12H,1H3,(H,26,27)