N-(3,4-dichlorophenyl)-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(E)-(5-nitro-2-furyl)methyleneamino]benzimidazole-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-benzimidazolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzimidazole-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(E)-(5-nitro-2-furyl)methyleneamino]benzimidazole-1-carboxamide Formula: C19H11Cl2N5O4 MolecularWeight: 444.22774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N5O4/c20-13-7-5-11(9-14(13)21)23-19(27)25-16-4-2-1-3-15(16)24-18(25)22-10-12-6-8-17(30-12)26(28)29/h1-10H,(H,23,27)/b22-10+