5-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C22H17Cl2N3O3 MolecularWeight: 442.29468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H17Cl2N3O3/c1-29-20-4-2-3-13(21(20)30-12-14-5-6-15(23)9-17(14)24)11-25-16-7-8-18-19(10-16)27-22(28)26-18/h2-11H,12H2,1H3,(H2,26,27,28)