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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-5-keto-chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C19H11Cl2N3O3 MolecularWeight: 400.21494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N3O3/c1-9(25)22-18-15-16(11-4-2-3-5-14(11)27-19(15)26)23-17(24-18)10-6-7-12(20)13(21)8-10/h2-8H,1H3,(H,22,23,24,25)