benzene; N-[3,5-bis(bromanyl)phenyl]-3,5-bis(bromanyl)aniline

Systemtic Name: benzene; N-[3,5-bis(bromanyl)phenyl]-3,5-bis(bromanyl)aniline Openeye Name: benzene; 3,5-dibromo-N-(3,5-dibromophenyl)aniline CAS Name: benzene; 3,5-dibromo-N-(3,5-dibromophenyl)aniline IUPAC Name: benzene; 3,5-dibromo-N-(3,5-dibromophenyl)aniline Traditional Name: benzene; bis(3,5-dibromophenyl)amine Formula: C18H13Br4N MolecularWeight: 562.91852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=C(C=C(C=C1Br)Br)NC2=CC(=CC(=C2)Br)Br

Isomeric SMILES

C1=CC=CC=C1.C1=C(C=C(C=C1Br)Br)NC2=CC(=CC(=C2)Br)Br

InChI

InChI=1S/C12H7Br4N.C6H6/c13-7-1-8(14)4-11(3-7)17-12-5-9(15)2-10(16)6-12;1-2-4-6-5-3-1/h1-6,17H;1-6H