N-(3-chloranyl-2-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(3-chloro-2-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(3-chloro-2-methylphenyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(3-chloro-2-methylphenyl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (3-chloro-2-methyl-phenyl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C22H19ClN2 MolecularWeight: 346.85266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2/c1-3-25-21-10-5-4-7-17(21)18-13-16(11-12-22(18)25)14-24-20-9-6-8-19(23)15(20)2/h4-14H,3H2,1-2H3