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

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-(4-methoxyphenyl)-6-oxidanylidene-5H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-4-(4-methoxyphenyl)-6-oxo-5H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-4-(4-methoxyphenyl)-6-oxo-5H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-4-(4-methoxyphenyl)-6-oxo-5H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-4-keto-6-(4-methoxyphenyl)-5H-pyrimidine-5-carbonitrile Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=O)C2C#N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=O)C2C#N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-25-14-8-2-11(3-9-14)16-15(10-20)17(24)23-18(22-16)21-13-6-4-12(19)5-7-13/h2-9,15H,1H3,(H,21,23,24)