N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-4-(dimethylamino)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-(dimethylamino)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-(dimethylamino)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-4-(dimethylamino)benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-4-(dimethylamino)benzamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H19ClN4O/c1-27(2)16-10-7-14(8-11-16)22(28)24-15-9-12-18(23)17(13-15)21-25-19-5-3-4-6-20(19)26-21/h3-13H,1-2H3,(H,24,28)(H,25,26)