N-[3-(3,4-dichlorophenyl)-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC(=C(C=C4)Cl)Cl)OC

InChI

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