N-(4-bromophenyl)-2-(4-bromophenyl)imino-indol-3-amine

Systemtic Name: N-(4-bromophenyl)-2-(4-bromophenyl)imino-indol-3-amine Openeye Name: N-(4-bromophenyl)-2-(4-bromophenyl)imino-indol-3-amine CAS Name: N-(4-bromophenyl)-2-(4-bromophenyl)imino-3-indolamine IUPAC Name: N-(4-bromophenyl)-2-(4-bromophenyl)iminoindol-3-amine Traditional Name: (4-bromophenyl)-[2-(4-bromophenyl)iminoindol-3-yl]amine Formula: C20H13Br2N3 MolecularWeight: 455.14532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NC3=CC=C(C=C3)Br)N=C2C=C1)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=NC3=CC=C(C=C3)Br)N=C2C=C1)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13Br2N3/c21-13-5-9-15(10-6-13)23-19-17-3-1-2-4-18(17)25-20(19)24-16-11-7-14(22)8-12-16/h1-12H,(H,23,24,25)