2-(3-chloranylphenoxy)-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C4=CC=CC=C41

InChI

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