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

Systemtic Name: 2-[(4-chlorophenyl)amino]-6-oxidanylidene-4-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-6-oxo-4-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-6-oxo-4-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-6-oxo-4-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-6-keto-4-(4-phenoxyphenyl)-4,5-dihydro-1H-pyrimidine-5-carbonitrile Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(C(=O)NC(=N3)NC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(C(=O)NC(=N3)NC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C23H17ClN4O2/c24-16-8-10-17(11-9-16)26-23-27-21(20(14-25)22(29)28-23)15-6-12-19(13-7-15)30-18-4-2-1-3-5-18/h1-13,20-21H,(H2,26,27,28,29)