N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-5-(4-chlorophenyl)furan-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-5-(4-chlorophenyl)furan-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-5-(4-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-5-(4-chlorophenyl)furan-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-5-(4-chlorophenyl)-2-furamide Formula: C24H15Cl2N3O2 MolecularWeight: 448.3008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O2/c25-15-7-5-14(6-8-15)21-11-12-22(31-21)24(30)27-16-9-10-18(26)17(13-16)23-28-19-3-1-2-4-20(19)29-23/h1-13H,(H,27,30)(H,28,29)