5-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CNC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CNC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-25-18-6-2-11(8-14(18)20)17-7-4-13(26-17)10-21-12-3-5-15-16(9-12)23-19(24)22-15/h2-9,21H,10H2,1H3,(H2,22,23,24)