N-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-4-oxo-1H-pyrimidin-5-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-4-keto-6-methyl-1H-pyrimidin-5-yl]benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O2/c1-11-15(21-17(23)13-5-3-2-4-6-13)18(24)22-16(20-11)12-7-9-14(19)10-8-12/h2-10H,1H3,(H,21,23)(H,20,22,24)