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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)[N+](=O)[O-]

InChI

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