N'-azanyl-2-[4-(trichloromethyl)phenyl]benzenecarboximidamide

Systemtic Name: N'-azanyl-2-[4-(trichloromethyl)phenyl]benzenecarboximidamide Openeye Name: N'-amino-2-[4-(trichloromethyl)phenyl]benzamidine CAS Name: N'-amino-2-[4-(trichloromethyl)phenyl]benzenecarboximidamide IUPAC Name: N'-amino-2-[4-(trichloromethyl)phenyl]benzenecarboximidamide Traditional Name: N'-amino-2-[4-(trichloromethyl)phenyl]benzamidine Formula: C14H12Cl3N3 MolecularWeight: 328.62418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(Cl)(Cl)Cl)C(=NN)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(Cl)(Cl)Cl)/C(=N\N)/N

InChI

InChI=1S/C14H12Cl3N3/c15-14(16,17)10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(18)20-19/h1-8H,19H2,(H2,18,20)