2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[5-(2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[5-(2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C21H18BrN3O5 MolecularWeight: 472.28872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C21H18BrN3O5/c1-13-9-14(2)21(17(22)10-13)29-12-20(26)24-23-11-15-7-8-19(30-15)16-5-3-4-6-18(16)25(27)28/h3-11H,12H2,1-2H3,(H,24,26)