1-[(4-chlorophenyl)methyl]-N-oxidanyl-indole-6-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-oxidanyl-indole-6-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]indole-6-carbohydroxamic acid CAS Name: 1-[(4-chlorophenyl)methyl]-N-hydroxy-6-indolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-hydroxyindole-6-carboxamide Traditional Name: 1-(4-chlorobenzyl)indole-6-carbohydroxamic acid Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)Cl)C(=O)NO

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)Cl)C(=O)NO

InChI

InChI=1S/C16H13ClN2O2/c17-14-5-1-11(2-6-14)10-19-8-7-12-3-4-13(9-15(12)19)16(20)18-21/h1-9,21H,10H2,(H,18,20)