2-[5-(4-chlorophenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-(phenylmethyl)pyrrol-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-benzyl-5-(4-chlorobenzoyl)pyrrol-2-yl]ethanehydroxamic acid CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-(phenylmethyl)-2-pyrrolyl]-N-hydroxyacetamide IUPAC Name: 2-[1-benzyl-5-(4-chlorobenzoyl)pyrrol-2-yl]-N-hydroxyacetamide Traditional Name: 2-[1-benzyl-5-(4-chlorobenzoyl)pyrrol-2-yl]ethanehydroxamic acid Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c21-16-8-6-15(7-9-16)20(25)18-11-10-17(12-19(24)22-26)23(18)13-14-4-2-1-3-5-14/h1-11,26H,12-13H2,(H,22,24)