N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]benzamide

Systemtic Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(oxidanylamino)-7-oxidanylidene-heptyl]benzamide Openeye Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxo-heptyl]benzamide CAS Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]benzamide IUPAC Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-oxoheptyl]benzamide Traditional Name: N-[(1S)-1-(3H-benzo[e]benzimidazol-2-yl)-7-(hydroxyamino)-7-keto-heptyl]benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCCCCC(=O)NO)C2=NC3=C(N2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCCCCC(=O)NO)C2=NC3=C(N2)C=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O3/c30-22(29-32)14-6-2-5-13-21(27-25(31)18-10-3-1-4-11-18)24-26-20-16-15-17-9-7-8-12-19(17)23(20)28-24/h1,3-4,7-12,15-16,21,32H,2,5-6,13-14H2,(H,26,28)(H,27,31)(H,29,30)/t21-/m0/s1