N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1-naphthamide Formula: C24H16N4O3 MolecularWeight: 408.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3/c29-24(20-7-3-5-15-4-1-2-6-19(15)20)25-17-10-8-16(9-11-17)23-26-21-13-12-18(28(30)31)14-22(21)27-23/h1-14H,(H,25,29)(H,26,27)