3-[(Z)-2-benzamido-2-(6-chloranyl-1H-benzimidazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(Z)-2-benzamido-2-(6-chloranyl-1H-benzimidazol-2-yl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(Z)-2-benzamido-2-(6-chloro-1H-benzimidazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(Z)-2-benzamido-2-(6-chloro-1H-benzimidazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(Z)-2-benzamido-2-(6-chloro-1H-benzimidazol-2-yl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(Z)-2-benzamido-2-(6-chloro-1H-benzimidazol-2-yl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[NH+](O)[O-])C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[NH+](O)[O-])/C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c23-16-9-10-18-19(13-16)25-21(24-18)20(26-22(28)15-6-2-1-3-7-15)12-14-5-4-8-17(11-14)27(29)30/h1-13,27,29H,(H,24,25)(H,26,28)/b20-12-