N-(3-chlorophenyl)-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[(E)-(5-nitro-2-furyl)methyleneamino]benzimidazole-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-benzimidazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[(E)-(5-nitro-2-furyl)methyleneamino]benzimidazole-1-carboxamide Formula: C19H12ClN5O4 MolecularWeight: 409.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)NC3=CC(=CC=C3)Cl)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)NC3=CC(=CC=C3)Cl)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O4/c20-12-4-3-5-13(10-12)22-19(26)24-16-7-2-1-6-15(16)23-18(24)21-11-14-8-9-17(29-14)25(27)28/h1-11H,(H,22,26)/b21-11+