N-(3-bromophenyl)-1-(10-chloranylanthracen-9-yl)methanimine

Systemtic Name: N-(3-bromophenyl)-1-(10-chloranylanthracen-9-yl)methanimine Openeye Name: N-(3-bromophenyl)-1-(10-chloro-9-anthryl)methanimine CAS Name: N-(3-bromophenyl)-1-(10-chloro-9-anthracenyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(10-chloroanthracen-9-yl)methanimine Traditional Name: (3-bromophenyl)-[(10-chloro-9-anthryl)methylene]amine Formula: C21H13BrClN MolecularWeight: 394.69162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NC4=CC(=CC=C4)Br

InChI

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