N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(5-methylfuran-2-yl)methanimine

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(5-methylfuran-2-yl)methanimine Openeye Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(5-methyl-2-furyl)methanimine CAS Name: N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]-1-(5-methyl-2-furanyl)methanimine IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]-1-(5-methylfuran-2-yl)methanimine Traditional Name: (E)-[1-(4-chlorobenzyl)benzimidazol-2-yl]-[(5-methyl-2-furyl)methylene]amine Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O/c1-14-6-11-17(25-14)12-22-20-23-18-4-2-3-5-19(18)24(20)13-15-7-9-16(21)10-8-15/h2-12H,13H2,1H3/b22-12+