N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-nitro-benzamide Openeye Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-nitro-benzamide CAS Name: N-[3-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2-nitrobenzamide IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-nitrobenzamide Traditional Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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