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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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