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

Systemtic Name: 3-bromanyl-5-chloranyl-N-(2-chloroethyl)-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Openeye Name: 3-bromo-5-chloro-N-(2-chloroethyl)-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide CAS Name: 3-bromo-5-chloro-N-(2-chloroethyl)-4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzamide IUPAC Name: 3-bromo-5-chloro-N-(2-chloroethyl)-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzamide Traditional Name: 3-bromo-5-chloro-N-(2-chloroethyl)-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzamide Formula: C18H21BrCl2N2O3 MolecularWeight: 464.18094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Br)C(=O)NCCCl)Cl

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Br)C(=O)NCCCl)Cl

InChI

InChI=1S/C18H21BrCl2N2O3/c1-12-9-14(26-23-12)5-3-2-4-8-25-17-15(19)10-13(11-16(17)21)18(24)22-7-6-20/h9-11H,2-8H2,1H3,(H,22,24)