2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(cyclopentylideneamino)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(cyclopentylideneamino)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C14H16Br2N2O2 MolecularWeight: 404.09704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C2CCCC2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN=C2CCCC2)Br)Br

InChI

InChI=1S/C14H16Br2N2O2/c1-9-6-10(15)7-12(16)14(9)20-8-13(19)18-17-11-4-2-3-5-11/h6-7H,2-5,8H2,1H3,(H,18,19)