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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(1-propan-2-yl-4-piperidinylidene)amino]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(1-isopropyl-4-piperidylidene)amino]acetamide Formula: C16H21Br2N3O2 MolecularWeight: 447.16484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(=NNC(=O)COC2=C(C=C(C=C2)Br)Br)CC1

Isomeric SMILES

CC(C)N1CCC(=NNC(=O)COC2=C(C=C(C=C2)Br)Br)CC1

InChI

InChI=1S/C16H21Br2N3O2/c1-11(2)21-7-5-13(6-8-21)19-20-16(22)10-23-15-4-3-12(17)9-14(15)18/h3-4,9,11H,5-8,10H2,1-2H3,(H,20,22)