2-(benzimidazol-1-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-12(13-6-2-4-8-15(13)22(24)25)19-20-17(23)10-21-11-18-14-7-3-5-9-16(14)21/h2-9,11H,10H2,1H3,(H,20,23)/b19-12-