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

Systemtic Name: 2-chloranyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 2-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 2-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 2-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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