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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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