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

Systemtic Name: N-[4-(5-acetamido-4-chloranyl-1H-benzimidazol-2-yl)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(5-acetamido-4-chloro-1H-benzimidazol-2-yl)-2-chloro-phenyl]acetamide CAS Name: N-[4-(5-acetamido-4-chloro-1H-benzimidazol-2-yl)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(5-acetamido-4-chloro-1H-benzimidazol-2-yl)-2-chlorophenyl]acetamide Traditional Name: N-[4-(5-acetamido-4-chloro-1H-benzimidazol-2-yl)-2-chloro-phenyl]acetamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(N2)C=CC(=C3Cl)NC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(N2)C=CC(=C3Cl)NC(=O)C)Cl

InChI

InChI=1S/C17H14Cl2N4O2/c1-8(24)20-12-4-3-10(7-11(12)18)17-22-14-6-5-13(21-9(2)25)15(19)16(14)23-17/h3-7H,1-2H3,(H,20,24)(H,21,25)(H,22,23)