4-[2-(4-chlorophenyl)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-[2-(4-chlorophenyl)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 4-[2-(4-chlorophenyl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 4-[2-(4-chlorophenyl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-[2-(4-chlorophenyl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 4-[2-(4-chlorophenyl)phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carbonitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=CC=C2C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H14ClN3O/c1-11-16(10-20)17(22-18(23)21-11)15-5-3-2-4-14(15)12-6-8-13(19)9-7-12/h2-9,17H,1H3,(H2,21,22,23)