N-[(E)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(3,5-dibromo-2-ethoxy-phenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(3,5-dibromo-2-ethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(3,5-dibromo-2-ethoxy-benzylidene)amino]-3-nitro-benzamide Formula: C16H13Br2N3O4 MolecularWeight: 471.10012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H13Br2N3O4/c1-2-25-15-11(6-12(17)8-14(15)18)9-19-20-16(22)10-4-3-5-13(7-10)21(23)24/h3-9H,2H2,1H3,(H,20,22)/b19-9+