5-bromanyl-N-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-[1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]coumarilamide Formula: C23H19BrN4O5 MolecularWeight: 511.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])OC)C)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])OC)C)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C23H19BrN4O5/c1-13-8-16(14(2)27(13)19-6-5-18(28(30)31)11-21(19)32-3)12-25-26-23(29)22-10-15-9-17(24)4-7-20(15)33-22/h4-12H,1-3H3,(H,26,29)/b25-12+