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

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-(3-cyanophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-6-(3-cyanophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-6-(3-cyanophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-6-(3-cyanophenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-6-(3-cyanophenyl)-4-keto-1H-pyrimidine-5-carbonitrile Formula: C18H10ClN5O MolecularWeight: 347.7579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N)C#N

InChI

InChI=1S/C18H10ClN5O/c19-13-4-6-14(7-5-13)22-18-23-16(15(10-21)17(25)24-18)12-3-1-2-11(8-12)9-20/h1-8H,(H2,22,23,24,25)