[1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzimidazol-2-yl]methanol Openeye Name: [1-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]benzimidazol-2-yl]methanol CAS Name: [1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-benzimidazolyl]methanol IUPAC Name: [1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]benzimidazol-2-yl]methanol Traditional Name: [1-[(E)-(2-chloro-5-nitro-benzylidene)amino]benzimidazol-2-yl]methanol Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl)CO

InChI

InChI=1S/C15H11ClN4O3/c16-12-6-5-11(20(22)23)7-10(12)8-17-19-14-4-2-1-3-13(14)18-15(19)9-21/h1-8,21H,9H2/b17-8+