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

Systemtic Name: 4-methoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-29-17-9-4-14(5-10-17)21(26)22-15-6-2-13(3-7-15)20-23-18-11-8-16(25(27)28)12-19(18)24-20/h2-12H,1H3,(H,22,26)(H,23,24)