N'-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]ethanimidamide

Systemtic Name: N'-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]ethanimidamide Openeye Name: N'-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]acetamidine CAS Name: N'-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]ethanimidamide IUPAC Name: N'-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]ethanimidamide Traditional Name: N'-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]acetamidine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=CN=C(C)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=C/N=C(C)N

InChI

InChI=1S/C11H13ClN2/c1-8-4-3-5-11(12)10(8)6-7-14-9(2)13/h3-7H,1-2H3,(H2,13,14)/b7-6+