1-anthracen-9-yl-N-[2,3-bis(chloranyl)phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2,3-bis(chloranyl)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-(2,3-dichlorophenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2,3-dichlorophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2,3-dichlorophenyl)methanimine Traditional Name: 9-anthrylmethylene-(2,3-dichlorophenyl)amine Formula: C21H13Cl2N MolecularWeight: 350.24062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2N/c22-19-10-5-11-20(21(19)23)24-13-18-16-8-3-1-6-14(16)12-15-7-2-4-9-17(15)18/h1-13H