N-[4-[[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]-5-oxidanylidene-2H-pyrrol-1-yl]methyl]phenyl]benzamide

Systemtic Name: N-[4-[[4-[3-(oxidanylamino)-3-oxidanylidene-propyl]-5-oxidanylidene-2H-pyrrol-1-yl]methyl]phenyl]benzamide Openeye Name: N-[4-[[4-[3-(hydroxyamino)-3-oxo-propyl]-5-oxo-2H-pyrrol-1-yl]methyl]phenyl]benzamide CAS Name: N-[4-[[4-[3-(hydroxyamino)-3-oxopropyl]-5-oxo-2H-pyrrol-1-yl]methyl]phenyl]benzamide IUPAC Name: N-[4-[[4-[3-(hydroxyamino)-3-oxopropyl]-5-oxo-2H-pyrrol-1-yl]methyl]phenyl]benzamide Traditional Name: N-[4-[[3-[3-(hydroxyamino)-3-keto-propyl]-2-keto-3-pyrrolin-1-yl]methyl]phenyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)CCC(=O)NO

Isomeric SMILES

C1C=C(C(=O)N1CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)CCC(=O)NO

InChI

InChI=1S/C21H21N3O4/c25-19(23-28)11-8-17-12-13-24(21(17)27)14-15-6-9-18(10-7-15)22-20(26)16-4-2-1-3-5-16/h1-7,9-10,12,28H,8,11,13-14H2,(H,22,26)(H,23,25)