N-[2-(3,4-dichlorophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]propanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]propanamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]propanamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]propanamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-keto-chromeno[4,3-d]pyrimidin-4-yl]propionamide Formula: C20H13Cl2N3O3 MolecularWeight: 414.24152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O3/c1-2-15(26)23-19-16-17(11-5-3-4-6-14(11)28-20(16)27)24-18(25-19)10-7-8-12(21)13(22)9-10/h3-9H,2H2,1H3,(H,23,24,25,26)