2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C18H16Br2N2O2 MolecularWeight: 452.13984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Br)Br)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=C(C=C(C=C3)Br)Br)/C1

InChI

InChI=1S/C18H16Br2N2O2/c19-13-8-9-17(15(20)10-13)24-11-18(23)22-21-16-7-3-5-12-4-1-2-6-14(12)16/h1-2,4,6,8-10H,3,5,7,11H2,(H,22,23)/b21-16+