N-(3,4-dichlorophenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c16-11-4-3-9(6-12(11)17)20-13(22)7-21-8-19-14-10(15(21)23)2-1-5-18-14/h1-6,8H,7H2,(H,20,22)