N-[(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-bromo-benzofuran-2-carboxamide CAS Name: N-[(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-5-bromo-2-benzofurancarboxamide IUPAC Name: N-[(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-5-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-bromo-coumarilamide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NNC(=O)C4=CC5=C(O4)C=CC(=C5)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N/NC(=O)C4=CC5=C(O4)C=CC(=C5)Br

InChI

InChI=1S/C23H18BrN3O4/c1-13-7-16(14(2)27(13)18-4-6-20-21(10-18)30-12-29-20)11-25-26-23(28)22-9-15-8-17(24)3-5-19(15)31-22/h3-11H,12H2,1-2H3,(H,26,28)/b25-11+