2-(2-chloranyl-4-nitro-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

InChI

InChI=1S/C22H18ClN3O4/c1-2-25-19-6-4-3-5-16(19)17-11-14(7-9-20(17)25)24-22(27)13-30-21-10-8-15(26(28)29)12-18(21)23/h3-12H,2,13H2,1H3,(H,24,27)