4-chloranyl-N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-chloranyl-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-2-yl]benzamide Openeye Name: 4-chloro-N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-chromen-2-yl]benzamide CAS Name: 4-chloro-N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-oxochromen-2-yl]benzamide Traditional Name: 4-chloro-N-[6-chloro-3-(3,4-dimethoxyphenyl)-4-keto-chromen-2-yl]benzamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H17Cl2NO5/c1-30-19-9-5-14(11-20(19)31-2)21-22(28)17-12-16(26)8-10-18(17)32-24(21)27-23(29)13-3-6-15(25)7-4-13/h3-12H,1-2H3,(H,27,29)