6-[[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enoyl]amino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enoyl]amino]-N-oxidanyl-hexanamide Openeye Name: (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-N-[6-(hydroxyamino)-6-oxo-hexyl]prop-2-enamide CAS Name: 6-[[(E)-3-[1-(4-chlorophenyl)-2-pyrrolyl]-1-oxoprop-2-enyl]amino]-N-hydroxyhexanamide IUPAC Name: 6-[[(E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]prop-2-enoyl]amino]-N-hydroxyhexanamide Traditional Name: (E)-3-[1-(4-chlorophenyl)pyrrol-2-yl]-N-[6-(hydroxyamino)-6-keto-hexyl]acrylamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=CC(=O)NCCCCCC(=O)NO)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=C/C(=O)NCCCCCC(=O)NO)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c20-15-7-9-17(10-8-15)23-14-4-5-16(23)11-12-18(24)21-13-3-1-2-6-19(25)22-26/h4-5,7-12,14,26H,1-3,6,13H2,(H,21,24)(H,22,25)/b12-11+