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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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