N-carbazol-9-yl-1-(2-chlorophenyl)methanimine

Systemtic Name: N-carbazol-9-yl-1-(2-chlorophenyl)methanimine Openeye Name: N-carbazol-9-yl-1-(2-chlorophenyl)methanimine CAS Name: N-(9-carbazolyl)-1-(2-chlorophenyl)methanimine IUPAC Name: N-carbazol-9-yl-1-(2-chlorophenyl)methanimine Traditional Name: (E)-carbazol-9-yl-(2-chlorobenzylidene)amine Formula: C19H13ClN2 MolecularWeight: 304.77292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C3=CC=CC=C3C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N2C3=CC=CC=C3C4=CC=CC=C42)Cl

InChI

InChI=1S/C19H13ClN2/c20-17-10-4-1-7-14(17)13-21-22-18-11-5-2-8-15(18)16-9-3-6-12-19(16)22/h1-13H/b21-13+