6-azanyl-5-[(3-chlorophenyl)methylideneamino]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile

Systemtic Name: 6-azanyl-5-[(3-chlorophenyl)methylideneamino]-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile Openeye Name: 6-amino-5-[(3-chlorophenyl)methyleneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile CAS Name: 6-amino-5-[(3-chlorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-pyrimidinecarbonitrile IUPAC Name: 6-amino-5-[(3-chlorophenyl)methylideneamino]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile Traditional Name: 6-amino-5-[(3-chlorobenzylidene)amino]-2-keto-1-[3-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile Formula: C19H11ClF3N5O MolecularWeight: 417.77175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClF3N5O/c20-13-5-1-3-11(7-13)10-26-16-15(9-24)27-18(29)28(17(16)25)14-6-2-4-12(8-14)19(21,22)23/h1-8,10H,25H2