2-(benzimidazol-1-yl)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)N/N=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O4/c26-20(12-24-13-21-17-6-1-2-7-18(17)24)23-22-11-16-8-9-19(29-16)14-4-3-5-15(10-14)25(27)28/h1-11,13H,12H2,(H,23,26)/b22-11-