4-[(E)-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(E)-N-[2-chloro-5-(trifluoromethyl)anilino]-C-methyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1E)-1-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]ethyl]benzonitrile IUPAC Name: 4-[(E)-N-[2-chloro-5-(trifluoromethyl)anilino]-C-methylcarbonimidoyl]benzonitrile Traditional Name: 4-[(E)-N-[2-chloro-5-(trifluoromethyl)anilino]-C-methyl-carbonimidoyl]benzonitrile Formula: C16H11ClF3N3 MolecularWeight: 337.72685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=CC(=C1)C(F)(F)F)Cl)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\NC1=C(C=CC(=C1)C(F)(F)F)Cl)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H11ClF3N3/c1-10(12-4-2-11(9-21)3-5-12)22-23-15-8-13(16(18,19)20)6-7-14(15)17/h2-8,23H,1H3/b22-10+