1-(4-chloranyl-3-nitro-phenyl)-N-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(9-ethylcarbazol-3-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(9-ethylcarbazol-3-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(9-ethylcarbazol-3-yl)amine Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C21H16ClN3O2/c1-2-24-19-6-4-3-5-16(19)17-12-15(8-10-20(17)24)23-13-14-7-9-18(22)21(11-14)25(26)27/h3-13H,2H2,1H3