2,2,2-tris(chloranyl)-N'-[(1R)-1-phenylethyl]ethanimidamide

Systemtic Name: 2,2,2-tris(chloranyl)-N'-[(1R)-1-phenylethyl]ethanimidamide Openeye Name: 2,2,2-trichloro-N'-[(1R)-1-phenylethyl]acetamidine CAS Name: 2,2,2-trichloro-N'-[(1R)-1-phenylethyl]ethanimidamide IUPAC Name: 2,2,2-trichloro-N'-[(1R)-1-phenylethyl]ethanimidamide Traditional Name: 2,2,2-trichloro-N'-[(1R)-1-phenylethyl]acetamidine Formula: C10H11Cl3N2 MolecularWeight: 265.56674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C10H11Cl3N2/c1-7(8-5-3-2-4-6-8)15-9(14)10(11,12)13/h2-7H,1H3,(H2,14,15)/t7-/m1/s1