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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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