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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4-dichloro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4-dichlorobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3,4-dichloro-benzamide Formula: C20H13Cl2N3O MolecularWeight: 382.24272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O/c21-15-9-8-13(11-16(15)22)20(26)23-14-5-3-4-12(10-14)19-24-17-6-1-2-7-18(17)25-19/h1-11H,(H,23,26)(H,24,25)