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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)NC(=O)N2

InChI

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