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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Cl)C4=CC=CC=C41

InChI

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