4-chloranyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxymethyl]ethyl]benzamide CAS Name: 4-chloro-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-methyl-2-(4-methylfurazan-3-yl)oxy-1-[(4-methylfurazan-3-yl)oxymethyl]ethyl]benzamide Formula: C17H18ClN5O5 MolecularWeight: 407.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN5O5/c1-10-15(22-27-20-10)25-8-17(3,9-26-16-11(2)21-28-23-16)19-14(24)12-4-6-13(18)7-5-12/h4-7H,8-9H2,1-3H3,(H,19,24)