5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-chloro-3-nitro-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-chloro-3-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-chloro-3-nitrophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-chloro-3-nitro-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3/c15-10-3-1-8(5-13(10)19(21)22)7-16-9-2-4-11-12(6-9)18-14(20)17-11/h1-7H,(H2,17,18,20)