N-(1,3-benzodioxol-5-yl)-1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17ClN2O2/c1-13-8-15(14(2)23(13)18-5-3-4-16(21)9-18)11-22-17-6-7-19-20(10-17)25-12-24-19/h3-11H,12H2,1-2H3