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

Systemtic Name: N-[6-chloranyl-3-(3-chlorophenyl)-4-oxidanylidene-chromen-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-chloro-3-(3-chlorophenyl)-4-oxo-chromen-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[6-chloro-3-(3-chlorophenyl)-4-oxo-1-benzopyran-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-chloro-3-(3-chlorophenyl)-4-oxochromen-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-chloro-3-(3-chlorophenyl)-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=C(O2)C=CC(=C3)Cl)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC(=CC=C4)Cl)OC

InChI

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