4-bromanyl-N1-(4-iodanyl-2-methyl-phenyl)-N2-phenylmethoxy-benzene-1,2-diamine

Systemtic Name: 4-bromanyl-N1-(4-iodanyl-2-methyl-phenyl)-N2-phenylmethoxy-benzene-1,2-diamine Openeye Name: N2-benzyloxy-4-bromo-N1-(4-iodo-2-methyl-phenyl)benzene-1,2-diamine CAS Name: 4-bromo-N1-(4-iodo-2-methylphenyl)-N2-phenylmethoxybenzene-1,2-diamine IUPAC Name: 4-bromo-1-N-(4-iodo-2-methylphenyl)-2-N-phenylmethoxybenzene-1,2-diamine Traditional Name: benzoxy-[5-bromo-2-(4-iodo-2-methyl-anilino)phenyl]amine Formula: C20H18BrIN2O MolecularWeight: 509.17819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)Br)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)Br)NOCC3=CC=CC=C3

InChI

InChI=1S/C20H18BrIN2O/c1-14-11-17(22)8-10-18(14)23-19-9-7-16(21)12-20(19)24-25-13-15-5-3-2-4-6-15/h2-12,23-24H,13H2,1H3