5-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC4=C(C=C3)NC(=O)N4)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC4=C(C=C3)NC(=O)N4)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C25H18ClN3O2/c26-21-8-4-2-6-17(21)15-31-24-12-9-16-5-1-3-7-19(16)20(24)14-27-18-10-11-22-23(13-18)29-25(30)28-22/h1-14H,15H2,(H2,28,29,30)