4-[bis(4-bromophenyl)amino]benzaldehyde

Systemtic Name: 4-[bis(4-bromophenyl)amino]benzaldehyde Openeye Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde CAS Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde IUPAC Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde Traditional Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde Formula: C19H13Br2NO MolecularWeight: 431.12062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H13Br2NO/c20-15-3-9-18(10-4-15)22(19-11-5-16(21)6-12-19)17-7-1-14(13-23)2-8-17/h1-13H