N-(1,3-benzodioxol-5-yl)-1-[5-(2,4-dichlorophenyl)furan-2-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2,4-dichlorophenyl)furan-2-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2,4-dichlorophenyl)-2-furyl]methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2,4-dichlorophenyl)-2-furanyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-(2,4-dichlorophenyl)furan-2-yl]methanimine Traditional Name: 1,3-benzodioxol-5-yl-[[5-(2,4-dichlorophenyl)-2-furyl]methylene]amine Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO3/c19-11-1-4-14(15(20)7-11)16-6-3-13(24-16)9-21-12-2-5-17-18(8-12)23-10-22-17/h1-9H,10H2