2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C17H23Br2N3O2 MolecularWeight: 461.19142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=C2CCN(CC2)C(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN=C2CCN(CC2)C(C)C)Br)Br

InChI

InChI=1S/C17H23Br2N3O2/c1-11(2)22-6-4-14(5-7-22)20-21-16(23)10-24-17-12(3)8-13(18)9-15(17)19/h8-9,11H,4-7,10H2,1-3H3,(H,21,23)