N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-chlorobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-4-chlorobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-4-chloro-benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c1-13-12-15(20-23-18-4-2-3-5-19(18)24-20)8-11-17(13)25-21(26)14-6-9-16(22)10-7-14/h2-12H,1H3,(H,23,24)(H,25,26)