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

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(2,4-dichlorobenzyl)oxybenzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

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