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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4,5-dimethoxy-benzamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)Cl)OC

InChI

InChI=1S/C18H17ClN4O5/c1-27-14-6-9(5-11(19)16(14)28-2)17(25)20-8-15(24)21-10-3-4-12-13(7-10)23-18(26)22-12/h3-7H,8H2,1-2H3,(H,20,25)(H,21,24)(H2,22,23,26)