N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(6-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(6-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(6-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(6-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(6-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-(6-nitrobenzimidazol-1-yl)acetamide Formula: C16H12ClN5O3 MolecularWeight: 357.75118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN5O3/c17-12-3-1-11(2-4-12)8-19-20-16(23)9-21-10-18-14-6-5-13(22(24)25)7-15(14)21/h1-8,10H,9H2,(H,20,23)/b19-8-