3-chloranyl-5-ethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-propoxy-benzamide Formula: C21H23ClN4O5 MolecularWeight: 446.88412

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC

InChI

InChI=1S/C21H23ClN4O5/c1-3-7-31-19-14(22)8-12(9-17(19)30-4-2)20(28)23-11-18(27)24-13-5-6-15-16(10-13)26-21(29)25-15/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,23,28)(H,24,27)(H2,25,26,29)