N'-[2,6-bis(bromanyl)-4-chloranyl-phenyl]-N-phenyl-ethanimidamide

Systemtic Name: N'-[2,6-bis(bromanyl)-4-chloranyl-phenyl]-N-phenyl-ethanimidamide Openeye Name: N'-(2,6-dibromo-4-chloro-phenyl)-N-phenyl-acetamidine CAS Name: N'-(2,6-dibromo-4-chlorophenyl)-N-phenylethanimidamide IUPAC Name: N'-(2,6-dibromo-4-chlorophenyl)-N-phenylethanimidamide Traditional Name: N'-(2,6-dibromo-4-chloro-phenyl)-N-phenyl-acetamidine Formula: C14H11Br2ClN2 MolecularWeight: 402.51154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1Br)Cl)Br)NC2=CC=CC=C2

Isomeric SMILES

CC(=NC1=C(C=C(C=C1Br)Cl)Br)NC2=CC=CC=C2

InChI

InChI=1S/C14H11Br2ClN2/c1-9(18-11-5-3-2-4-6-11)19-14-12(15)7-10(17)8-13(14)16/h2-8H,1H3,(H,18,19)