N-[4-(2-azanylethyl)phenyl]-2-(2,4-dichlorophenyl)-7-oxidanyl-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-2-(2,4-dichlorophenyl)-7-oxidanyl-1H-benzimidazole-4-carboxamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-2-(2,4-dichlorophenyl)-7-hydroxy-1H-benzimidazole-4-carboxamide CAS Name: N-[4-(2-aminoethyl)phenyl]-2-(2,4-dichlorophenyl)-7-hydroxy-1H-benzimidazole-4-carboxamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-2-(2,4-dichlorophenyl)-7-hydroxy-1H-benzimidazole-4-carboxamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-2-(2,4-dichlorophenyl)-7-hydroxy-1H-benzimidazole-4-carboxamide Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCN)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O2/c23-13-3-6-15(17(24)11-13)21-27-19-16(7-8-18(29)20(19)28-21)22(30)26-14-4-1-12(2-5-14)9-10-25/h1-8,11,29H,9-10,25H2,(H,26,30)(H,27,28)