1-anthracen-9-yl-N-(4-bromanyl-3-chloranyl-phenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-bromanyl-3-chloranyl-phenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-bromo-3-chloro-phenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-bromo-3-chlorophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-bromo-3-chlorophenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-bromo-3-chloro-phenyl)amine Formula: C21H13BrClN MolecularWeight: 394.69162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C21H13BrClN/c22-20-10-9-16(12-21(20)23)24-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13H