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

Systemtic Name: 3-chloranyl-N-(2-chloroethyl)-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]-5-nitro-benzamide Openeye Name: 3-chloro-N-(2-chloroethyl)-4-[5-(3-methylisoxazol-5-yl)pentoxy]-5-nitro-benzamide CAS Name: 3-chloro-N-(2-chloroethyl)-4-[5-(3-methyl-5-isoxazolyl)pentoxy]-5-nitrobenzamide IUPAC Name: 3-chloro-N-(2-chloroethyl)-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]-5-nitrobenzamide Traditional Name: 3-chloro-N-(2-chloroethyl)-4-[5-(3-methylisoxazol-5-yl)pentoxy]-5-nitro-benzamide Formula: C18H21Cl2N3O5 MolecularWeight: 430.28244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Cl)C(=O)NCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2Cl)C(=O)NCCCl)[N+](=O)[O-]

InChI

InChI=1S/C18H21Cl2N3O5/c1-12-9-14(28-22-12)5-3-2-4-8-27-17-15(20)10-13(11-16(17)23(25)26)18(24)21-7-6-19/h9-11H,2-8H2,1H3,(H,21,24)