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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-2-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-2-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-2-methoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-chloro-2-methoxy-benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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