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

Systemtic Name: N-[4-(6-chloranyl-5-nitro-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-chloro-5-nitro-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C15H11ClN4O3 MolecularWeight: 330.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC(=C(C=C3N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O3/c1-8(21)17-10-4-2-9(3-5-10)15-18-12-6-11(16)14(20(22)23)7-13(12)19-15/h2-7H,1H3,(H,17,21)(H,18,19)