N-[(E)-(2-chlorophenyl)methylideneamino]fluoren-9-imine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]fluoren-9-imine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]fluoren-9-imine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-9-fluorenimine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]fluoren-9-imine Traditional Name: (E)-(2-chlorobenzylidene)-(fluoren-9-ylideneamino)amine Formula: C20H13ClN2 MolecularWeight: 316.78362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N=C2C3=CC=CC=C3C4=CC=CC=C42)Cl

InChI

InChI=1S/C20H13ClN2/c21-19-12-6-1-7-14(19)13-22-23-20-17-10-4-2-8-15(17)16-9-3-5-11-18(16)20/h1-13H/b22-13+