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

Systemtic Name: N-[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2,3-dichloro-benzamide CAS Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2,3-dichlorobenzamide IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2,3-dichlorobenzamide Traditional Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-2,3-dichloro-benzamide Formula: C20H14Cl2N4O MolecularWeight: 397.25736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4O/c21-15-3-1-2-14(18(15)22)20(27)24-13-7-4-11(5-8-13)19-25-16-9-6-12(23)10-17(16)26-19/h1-10H,23H2,(H,24,27)(H,25,26)