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

Systemtic Name: 5-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-allyloxy-3-chloro-5-methoxy-benzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Cl)OCC=C

InChI

InChI=1S/C18H18ClN3O3/c1-3-6-25-17-13(19)7-11(8-16(17)24-2)10-20-12-4-5-14-15(9-12)22-18(23)21-14/h3-5,7-9,20H,1,6,10H2,2H3,(H2,21,22,23)