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

Systemtic Name: N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]-2-chloro-benzamide CAS Name: N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]-2-chlorobenzamide IUPAC Name: N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]-2-chlorobenzamide Traditional Name: N-[4-(1H-benzimidazol-3-ium-2-yl)phenyl]-2-chloro-benzamide Formula: C20H15ClN3O+ MolecularWeight: 348.8056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=[NH+]C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=[NH+]C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H14ClN3O/c21-16-6-2-1-5-15(16)20(25)22-14-11-9-13(10-12-14)19-23-17-7-3-4-8-18(17)24-19/h1-12H,(H,22,25)(H,23,24)/p+1