N,N'-bis(4-bromanyl-2-methyl-phenyl)ethanimidamide

Systemtic Name: N,N'-bis(4-bromanyl-2-methyl-phenyl)ethanimidamide Openeye Name: N,N'-bis(4-bromo-2-methyl-phenyl)acetamidine CAS Name: N,N'-bis(4-bromo-2-methylphenyl)ethanimidamide IUPAC Name: N,N'-bis(4-bromo-2-methylphenyl)ethanimidamide Traditional Name: N,N'-bis(4-bromo-2-methyl-phenyl)acetamidine Formula: C16H16Br2N2 MolecularWeight: 396.11964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=NC2=C(C=C(C=C2)Br)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=NC2=C(C=C(C=C2)Br)C)C

InChI

InChI=1S/C16H16Br2N2/c1-10-8-13(17)4-6-15(10)19-12(3)20-16-7-5-14(18)9-11(16)2/h4-9H,1-3H3,(H,19,20)