3-chloranyl-N-(2-chloroethyl)-5-methyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide

Systemtic Name: 3-chloranyl-N-(2-chloroethyl)-5-methyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Openeye Name: 3-chloro-N-(2-chloroethyl)-5-methyl-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide CAS Name: 3-chloro-N-(2-chloroethyl)-5-methyl-4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzamide IUPAC Name: 3-chloro-N-(2-chloroethyl)-5-methyl-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Traditional Name: 3-chloro-N-(2-chloroethyl)-5-methyl-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide Formula: C19H24Cl2N2O3 MolecularWeight: 399.31146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCCl)Cl)OCCCCCC2=CC(=NO2)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCCl)Cl)OCCCCCC2=CC(=NO2)C

InChI

InChI=1S/C19H24Cl2N2O3/c1-13-10-15(19(24)22-8-7-20)12-17(21)18(13)25-9-5-3-4-6-16-11-14(2)23-26-16/h10-12H,3-9H2,1-2H3,(H,22,24)