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

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

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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)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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