N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-(1-amino-2,2,2-trichloro-ethylidene)-N'-phenyl-benzamidine CAS Name: N-(1-amino-2,2,2-trichloroethylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(1-amino-2,2,2-trichloroethylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(1-amino-2,2,2-trichloro-ethylidene)-N'-phenyl-benzamidine Formula: C15H12Cl3N3 MolecularWeight: 340.63488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C15H12Cl3N3/c16-15(17,18)14(19)21-13(11-7-3-1-4-8-11)20-12-9-5-2-6-10-12/h1-10H,(H2,19,20,21)