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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C21H23ClN4O5/c1-11(2)10-31-19-14(22)6-12(7-17(19)30-3)20(28)23-9-18(27)24-13-4-5-15-16(8-13)26-21(29)25-15/h4-8,11H,9-10H2,1-3H3,(H,23,28)(H,24,27)(H2,25,26,29)