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

Systemtic Name: 5-[[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-benzyloxy-3,5-dichloro-phenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3,5-dichloro-2-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3,5-dichloro-2-phenylmethoxyphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-benzoxy-3,5-dichloro-benzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NC3=CC4=C(C=C3)NC(=O)N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NC3=CC4=C(C=C3)NC(=O)N4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c22-15-8-14(11-24-16-6-7-18-19(10-16)26-21(27)25-18)20(17(23)9-15)28-12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,25,26,27)