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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methoxy-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-11(2)17(18-20-13-6-4-5-7-14(13)21-18)22-19(24)12-8-9-16(27-3)15(10-12)23(25)26/h4-11,17H,1-3H3,(H,20,21)(H,22,24)