N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-5-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H21ClN2O3/c1-13-4-5-14(2)25(13)17-7-8-19(23)18(11-17)22(26)24-15(3)16-6-9-20-21(10-16)28-12-27-20/h4-11,15H,12H2,1-3H3,(H,24,26)