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

Systemtic Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-thiophen-2-yl-methanimine Openeye Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-(2-thienyl)methanimine CAS Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-1-thiophen-2-ylmethanimine Traditional Name: [2-(2,4-dichlorophenyl)-3H-benzimidazol-5-yl]-(2-thenylidene)amine Formula: C18H11Cl2N3S MolecularWeight: 372.27104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3S/c19-11-3-5-14(15(20)8-11)18-22-16-6-4-12(9-17(16)23-18)21-10-13-2-1-7-24-13/h1-10H,(H,22,23)