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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C21H17BrClN3O5 MolecularWeight: 506.73378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrClN3O5/c1-12-7-13(2)21(17(22)8-12)30-11-20(27)25-24-10-15-4-6-19(31-15)16-5-3-14(26(28)29)9-18(16)23/h3-10H,11H2,1-2H3,(H,25,27)