4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=C4C(=CC(=C3)Cl)COCO4)C

InChI

InChI=1S/C22H21ClN2O4/c1-14-3-4-15(2)25(14)24-22(26)16-5-7-20(8-6-16)28-12-18-10-19(23)9-17-11-27-13-29-21(17)18/h3-10H,11-13H2,1-2H3,(H,24,26)