6-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-6-(4-chlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-6-(4-chlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-6-(4-chlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-6-(4-chlorophenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C17H10Cl2N4O/c18-11-3-1-10(2-4-11)15-14(9-20)16(24)23-17(22-15)21-13-7-5-12(19)6-8-13/h1-8H,(H2,21,22,23,24)