N-(9H-carbazol-2-yl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(9H-carbazol-2-yl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(9H-carbazol-2-yl)-1-(4-chlorophenyl)methanimine CAS Name: N-(9H-carbazol-2-yl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(9H-carbazol-2-yl)-1-(4-chlorophenyl)methanimine Traditional Name: 9H-carbazol-2-yl-(4-chlorobenzylidene)amine Formula: C19H13ClN2 MolecularWeight: 304.77292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

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