1-[(2-chlorophenyl)methyl]-N-oxidanyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-oxidanyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]indole-6-carbohydroxamic acid CAS Name: 1-[(2-chlorophenyl)methyl]-N-hydroxy-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-hydroxyindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)indole-6-carbohydroxamic acid Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=C(C=C3)C(=O)NO)Cl

InChI

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