2-(2-chloranyl-5-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC(=C3)C)Cl)C4=CC=CC=C41

InChI

InChI=1S/C23H21ClN2O2/c1-3-26-20-7-5-4-6-17(20)18-13-16(9-11-21(18)26)25-23(27)14-28-22-12-15(2)8-10-19(22)24/h4-13H,3,14H2,1-2H3,(H,25,27)