2-[(4-chlorophenyl)amino]-6-(3,4-dichlorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-(3,4-dichlorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-6-(3,4-dichlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-6-(3,4-dichlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-6-(3,4-dichlorophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-6-(3,4-dichlorophenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C17H9Cl3N4O MolecularWeight: 391.63856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=O)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=O)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)C#N)Cl

InChI

InChI=1S/C17H9Cl3N4O/c18-10-2-4-11(5-3-10)22-17-23-15(12(8-21)16(25)24-17)9-1-6-13(19)14(20)7-9/h1-7H,(H2,22,23,24,25)