2-[2,3-bis(chloranyl)phenoxy]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(9-ethylcarbazol-3-yl)propionamide Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O2/c1-3-27-19-9-5-4-7-16(19)17-13-15(11-12-20(17)27)26-23(28)14(2)29-21-10-6-8-18(24)22(21)25/h4-14H,3H2,1-2H3,(H,26,28)