N-(1,3-benzodioxol-5-yl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-chlorophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]amine Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-13-3-6-15(7-4-13)21-9-1-2-16(21)11-20-14-5-8-17-18(10-14)23-12-22-17/h1-11H,12H2