2-[4-(4-chloranylphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-N-methyl-3H-benzimidazole-5-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-23-21(26)14-4-11-18-19(12-14)25-20(24-18)13-2-7-16(8-3-13)27-17-9-5-15(22)6-10-17/h2-12H,1H3,(H,23,26)(H,24,25)