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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O4/c1-13-2-9-20(19(10-13)27(29)30)31-12-21(28)24-16-6-3-14(4-7-16)22-25-17-8-5-15(23)11-18(17)26-22/h2-11H,12H2,1H3,(H,24,28)(H,25,26)