N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(5-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14-4-2-7-20-23-19(13-24(14)20)16-5-3-6-17(12-16)22-21(26)15-8-10-18(11-9-15)25(27)28/h2-13H,1H3,(H,22,26)