N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3Br)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C\C3=CC4=C(C=C3Br)OCO4)C

InChI

InChI=1S/C21H18BrN3O3/c1-13-3-4-14(2)25(13)17-7-5-15(6-8-17)21(26)24-23-11-16-9-19-20(10-18(16)22)28-12-27-19/h3-11H,12H2,1-2H3,(H,24,26)/b23-11-