N-[4-[2-(5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(5-chloranyl-2-oxidanylidene-pyrimidin-1-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(5-chloro-2-oxo-pyrimidin-1-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(5-chloro-2-oxo-1-pyrimidinyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(5-chloro-2-oxopyrimidin-1-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(5-chloro-2-keto-pyrimidin-1-yl)acetyl]phenyl]benzamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=C(C=NC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=C(C=NC3=O)Cl

InChI

InChI=1S/C19H14ClN3O3/c20-15-10-21-19(26)23(11-15)12-17(24)13-6-8-16(9-7-13)22-18(25)14-4-2-1-3-5-14/h1-11H,12H2,(H,22,25)