N-[4-[5-acetamido-4,6-bis(chloranyl)-1H-benzimidazol-2-yl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[5-acetamido-4,6-bis(chloranyl)-1H-benzimidazol-2-yl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-4,6-dichloro-1H-benzimidazol-2-yl)-2-chloro-phenyl]acetamide CAS Name: N-[4-(5-acetamido-4,6-dichloro-1H-benzimidazol-2-yl)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(5-acetamido-4,6-dichloro-1H-benzimidazol-2-yl)-2-chlorophenyl]acetamide Traditional Name: N-[4-(5-acetamido-4,6-dichloro-1H-benzimidazol-2-yl)-2-chloro-phenyl]acetamide Formula: C17H13Cl3N4O2 MolecularWeight: 411.66972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(C(=C(C=C3N2)Cl)NC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(C(=C(C=C3N2)Cl)NC(=O)C)Cl)Cl

InChI

InChI=1S/C17H13Cl3N4O2/c1-7(25)21-12-4-3-9(5-10(12)18)17-23-13-6-11(19)15(22-8(2)26)14(20)16(13)24-17/h3-6H,1-2H3,(H,21,25)(H,22,26)(H,23,24)