N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-chloro-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-chlorobenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-chlorobenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-3-chloro-benzamide Formula: C20H15ClN4O MolecularWeight: 362.8123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C20H15ClN4O/c21-14-3-1-2-13(10-14)20(26)23-16-7-4-12(5-8-16)19-24-17-9-6-15(22)11-18(17)25-19/h1-11H,22H2,(H,23,26)(H,24,25)