2-(4-bromanyl-3-methyl-phenoxy)-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCCC2)Br

InChI

InChI=1S/C14H17BrN2O2/c1-10-8-12(6-7-13(10)15)19-9-14(18)17-16-11-4-2-3-5-11/h6-8H,2-5,9H2,1H3,(H,17,18)