2-bromanyl-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(5-nitro-2-propargyloxy-benzylidene)amino]benzamide Formula: C17H12BrN3O4 MolecularWeight: 402.19888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H12BrN3O4/c1-2-9-25-16-8-7-13(21(23)24)10-12(16)11-19-20-17(22)14-5-3-4-6-15(14)18/h1,3-8,10-11H,9H2,(H,20,22)/b19-11+