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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(9-ethylcarbazol-3-yl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(9-ethyl-3-carbazolyl)butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(9-ethylcarbazol-3-yl)butyramide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c1-3-22(29-23-12-8-6-10-19(23)25)24(28)26-16-13-14-21-18(15-16)17-9-5-7-11-20(17)27(21)4-2/h5-15,22H,3-4H2,1-2H3,(H,26,28)