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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-nitro-benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O3/c21-15-10-9-12(22-20(26)13-5-1-4-8-18(13)25(27)28)11-14(15)19-23-16-6-2-3-7-17(16)24-19/h1-11H,(H,22,26)(H,23,24)