N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(5-methylfuran-2-yl)methanimine

Systemtic Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(5-methyl-2-furyl)methanimine CAS Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(5-methylfuran-2-yl)methanimine Traditional Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O/c1-11-2-5-14(25-11)10-22-13-4-7-17-18(9-13)24-19(23-17)15-6-3-12(20)8-16(15)21/h2-10H,1H3,(H,23,24)