6-azanyl-1-(4-chlorophenyl)-5-[(4-fluorophenyl)methylideneamino]-2-oxidanylidene-pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-5-[(4-fluorophenyl)methylideneamino]-2-oxidanylidene-pyrimidine-4-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-5-[(4-fluorophenyl)methyleneamino]-2-oxo-pyrimidine-4-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-5-[(4-fluorophenyl)methylideneamino]-2-oxo-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-5-[(4-fluorophenyl)methylideneamino]-2-oxopyrimidine-4-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-5-[(4-fluorobenzylidene)amino]-2-keto-pyrimidine-4-carbonitrile Formula: C18H11ClFN5O MolecularWeight: 367.764243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(N(C(=O)N=C2C#N)C3=CC=C(C=C3)Cl)N)F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(N(C(=O)N=C2C#N)C3=CC=C(C=C3)Cl)N)F

InChI

InChI=1S/C18H11ClFN5O/c19-12-3-7-14(8-4-12)25-17(22)16(15(9-21)24-18(25)26)23-10-11-1-5-13(20)6-2-11/h1-8,10H,22H2