N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-[4,5-bis(bromanyl)furan-2-yl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-(4,5-dibromo-2-furanyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(4,5-dibromofuran-2-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-(4,5-dibromo-2-furyl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC(=C(O3)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C\C3=CC(=C(O3)Br)Br

InChI

InChI=1S/C17H12Br2N2O3/c18-15-8-14(24-17(15)19)9-20-21-16(22)10-23-13-6-5-11-3-1-2-4-12(11)7-13/h1-9H,10H2,(H,21,22)/b20-9-