6-azanyl-5-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanylidene-1-phenyl-pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-5-[(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-oxidanylidene-1-phenyl-pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-[(2-chloro-6-fluoro-phenyl)methyleneamino]-2-oxo-1-phenyl-pyrimidine-4-carbonitrile CAS Name: 6-amino-5-[(2-chloro-6-fluorophenyl)methylideneamino]-2-oxo-1-phenyl-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-[(2-chloro-6-fluorophenyl)methylideneamino]-2-oxo-1-phenylpyrimidine-4-carbonitrile Traditional Name: 6-amino-5-[(2-chloro-6-fluoro-benzylidene)amino]-2-keto-1-phenyl-pyrimidine-4-carbonitrile Formula: C18H11ClFN5O MolecularWeight: 367.764243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=C(C=CC=C3Cl)F)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=NC2=O)C#N)N=CC3=C(C=CC=C3Cl)F)N

InChI

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