2-(9H-carbazol-2-yloxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-(3-chlorobenzyl)acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)OCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-15-5-3-4-14(10-15)12-23-21(25)13-26-16-8-9-18-17-6-1-2-7-19(17)24-20(18)11-16/h1-11,24H,12-13H2,(H,23,25)