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

Systemtic Name: 4-chloranyl-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-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=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)Cl

InChI

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