1-anthracen-9-yl-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(3,4-dichlorophenyl)methanimine Traditional Name: 9-anthrylmethylene-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2N/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