N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methyl-3-nitro-benzamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O3/c1-10-2-3-11(6-14(10)21(23)24)16(22)18-7-13-9-20-8-12(17)4-5-15(20)19-13/h2-6,8-9H,7H2,1H3,(H,18,22)