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

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Openeye Name: 3-chloro-4-isopentyloxy-5-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide Traditional Name: 3-chloro-4-isoamoxy-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-methoxy-benzamide Formula: C22H25ClN4O5 MolecularWeight: 460.9107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C22H25ClN4O5/c1-12(2)6-7-32-20-15(23)8-13(9-18(20)31-3)21(29)24-11-19(28)25-14-4-5-16-17(10-14)27-22(30)26-16/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,24,29)(H,25,28)(H2,26,27,30)