1-anthracen-9-yl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-(4-bromo-2,6-dichloro-phenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-bromo-2,6-dichlorophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-bromo-2,6-dichlorophenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-bromo-2,6-dichloro-phenyl)amine Formula: C21H12BrCl2N MolecularWeight: 429.13668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=C(C=C(C=C4Cl)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=C(C=C(C=C4Cl)Br)Cl

InChI

InChI=1S/C21H12BrCl2N/c22-15-10-19(23)21(20(24)11-15)25-12-18-16-7-3-1-5-13(16)9-14-6-2-4-8-17(14)18/h1-12H