N-[3,5-bis(chloranyl)phenyl]-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(3,5-dichlorophenyl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(3,5-dichlorophenyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(3,5-dichlorophenyl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (3,5-dichlorophenyl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C21H16Cl2N2 MolecularWeight: 367.27114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2/c1-2-25-20-6-4-3-5-18(20)19-9-14(7-8-21(19)25)13-24-17-11-15(22)10-16(23)12-17/h3-13H,2H2,1H3