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

Systemtic Name: 3-chloranyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 3-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 3-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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