N-[(10-chloranylanthracen-9-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(10-chloro-9-anthryl)methyleneamino]amine Formula: C28H19ClN2 MolecularWeight: 418.91686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H19ClN2/c29-27-24-17-9-7-15-22(24)26(23-16-8-10-18-25(23)27)19-30-31-28(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-19H