N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-4-(dimethylamino)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-4-(dimethylamino)benzamide Openeye Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-4-(dimethylamino)benzamide CAS Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-4-(dimethylamino)benzamide Traditional Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]-4-(dimethylamino)benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)O)C(=O)C=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O4/c1-27(2)15-9-7-14(8-10-15)24(30)26-18-11-12-19(28)22-20(29)13-21(31-23(18)22)16-5-3-4-6-17(16)25/h3-13,28H,1-2H3,(H,26,30)