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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(9-ethyl-3-carbazolyl)-2-methylpropanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(9-ethylcarbazol-3-yl)-2-methylpropanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(9-ethylcarbazol-3-yl)-2-methyl-propionamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)(C)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

InChI

InChI=1S/C24H22ClN3O4/c1-4-27-20-8-6-5-7-17(20)18-13-15(9-11-21(18)27)26-23(29)24(2,3)32-22-12-10-16(28(30)31)14-19(22)25/h5-14H,4H2,1-3H3,(H,26,29)