N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-chloranyl-phenyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-chlorophenyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-chloro-phenyl]-3-chloro-4-methoxy-benzamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2/c1-28-19-9-7-13(10-15(19)23)21(27)26-18-11-12(6-8-14(18)22)20-24-16-4-2-3-5-17(16)25-20/h2-11H,1H3,(H,24,25)(H,26,27)