N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[3-(8-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=CN2C1=NC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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