1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (4-chlorobenzylidene)-(9-ethylcarbazol-3-yl)amine Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

InChI=1S/C21H17ClN2/c1-2-24-20-6-4-3-5-18(20)19-13-17(11-12-21(19)24)23-14-15-7-9-16(22)10-8-15/h3-14H,2H2,1H3