2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-(1,2-dimethyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(Z)-(1,2-dimethylindol-3-yl)methyleneamino]acetamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N\NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C19H17BrN4O4/c1-12-15(14-5-3-4-6-17(14)23(12)2)10-21-22-19(25)11-28-18-8-7-13(24(26)27)9-16(18)20/h3-10H,11H2,1-2H3,(H,22,25)/b21-10-