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

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-1,3-dihydrobenzimidazol-2-one Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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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=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3/c1-2-29-22-11-15(7-10-21(22)30-14-16-5-3-4-6-18(16)24)13-25-17-8-9-19-20(12-17)27-23(28)26-19/h3-13H,2,14H2,1H3,(H2,26,27,28)