5-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-26-17-9-11(8-13(20)18(17)25-2)4-7-16(23)12-5-6-14-15(10-12)22-19(24)21-14/h4-10H,3H2,1-2H3,(H2,21,22,24)/b7-4+