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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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