N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methyl-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

InChI

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