1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methyleneamino]-9H-fluoren-2-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[7-[(2-chlorophenyl)methylideneamino]-9H-fluoren-2-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[7-[(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(C=CC(=C2)N=CC3=CC=CC=C3Cl)C4=C1C=C(C=C4)N=CC5=CC=CC=C5Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)N=CC3=CC=CC=C3Cl)C4=C1C=C(C=C4)N=CC5=CC=CC=C5Cl

InChI

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