4-chloranyl-N-[1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(p-tolyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(p-tolyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-13-3-9-16(10-4-13)22-12-2-11-20-18(22)21-17(23)14-5-7-15(19)8-6-14/h3-10H,2,11-12H2,1H3,(H,20,21,23)