2-[4-(3-chloranyl-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(3-chloranyl-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(3-chloro-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-(3-chloro-4-methylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(3-chloro-4-methylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(3-chloro-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-12-2-6-16(11-17(12)22)27-15-7-3-13(4-8-15)21-24-18-9-5-14(20(23)26)10-19(18)25-21/h2-11H,1H3,(H2,23,26)(H,24,25)