N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]-3-nitro-benzamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H17N5O3/c28-22(16-9-6-10-17(13-16)27(29)30)26-25-20(15-7-2-1-3-8-15)14-21-23-18-11-4-5-12-19(18)24-21/h1-13H,14H2,(H,23,24)(H,26,28)/b25-20-