N-[(E)-naphthalen-2-ylmethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-[(E)-2-naphthylmethyleneamino]-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-[(E)-2-naphthylmethyleneamino]-2-(2,4,6-tribromophenoxy)acetamide Formula: C19H13Br3N2O2 MolecularWeight: 541.03072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C19H13Br3N2O2/c20-15-8-16(21)19(17(22)9-15)26-11-18(25)24-23-10-12-5-6-13-3-1-2-4-14(13)7-12/h1-10H,11H2,(H,24,25)/b23-10+