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

Systemtic Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O3/c1-2-30-22-9-14(12-26-17-6-7-19-20(11-17)28-23(29)27-19)3-8-21(22)31-13-15-4-5-16(24)10-18(15)25/h3-12H,2,13H2,1H3,(H2,27,28,29)