1-anthracen-9-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: 9-anthrylmethylene-(2,4,5-trichlorophenyl)amine Formula: C21H12Cl3N MolecularWeight: 384.68568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl3N/c22-18-10-20(24)21(11-19(18)23)25-12-17-15-7-3-1-5-13(15)9-14-6-2-4-8-16(14)17/h1-12H