1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methyleneamino]-9H-fluoren-2-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[5-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[5-[(2-chlorobenzylidene)amino]-9H-fluoren-2-yl]amine Formula: C27H18Cl2N2 MolecularWeight: 441.35122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C1C=C(C=C3)N=CC4=CC=CC=C4Cl)C(=CC=C2)N=CC5=CC=CC=C5Cl

Isomeric SMILES

C1C2=C(C3=C1C=C(C=C3)N=CC4=CC=CC=C4Cl)C(=CC=C2)N=CC5=CC=CC=C5Cl

InChI

InChI=1S/C27H18Cl2N2/c28-24-9-3-1-6-19(24)16-30-22-12-13-23-21(15-22)14-18-8-5-11-26(27(18)23)31-17-20-7-2-4-10-25(20)29/h1-13,15-17H,14H2