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

Systemtic Name: 2-[(4-chlorophenyl)amino]-4-(4-nitrophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(4-chloroanilino)-4-(4-nitrophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 2-(4-chloroanilino)-4-(4-nitrophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(4-chloroanilino)-4-(4-nitrophenyl)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(4-chloroanilino)-6-keto-4-(4-nitrophenyl)-4,5-dihydro-1H-pyrimidine-5-carbonitrile Formula: C17H12ClN5O3 MolecularWeight: 369.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C(=O)NC(=N2)NC3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(C(=O)NC(=N2)NC3=CC=C(C=C3)Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN5O3/c18-11-3-5-12(6-4-11)20-17-21-15(14(9-19)16(24)22-17)10-1-7-13(8-2-10)23(25)26/h1-8,14-15H,(H2,20,21,22,24)