N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-benzyl-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C22H21ClN2O3/c1-14-10-17(15(2)25(14)13-16-6-4-3-5-7-16)22(26)24-19-12-21-20(11-18(19)23)27-8-9-28-21/h3-7,10-12H,8-9,13H2,1-2H3,(H,24,26)