N-[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3-methyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]-3-methyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-oxo-4,5-dihydro-1H-pyrimidin-2-yl]-3-methylbenzamide Traditional Name: N-[4-(4-chlorophenyl)-6-keto-4,5-dihydro-1H-pyrimidin-2-yl]-3-methyl-benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC(CC(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11-3-2-4-13(9-11)17(24)22-18-20-15(10-16(23)21-18)12-5-7-14(19)8-6-12/h2-9,15H,10H2,1H3,(H2,20,21,22,23,24)