N-[6-bromanyl-2-(2-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitro-N-(phenylmethyl)benzamide

Systemtic Name: N-[6-bromanyl-2-(2-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[6-bromo-2-(2-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitro-benzamide CAS Name: N-[6-bromo-2-(2-hydroxyphenyl)-3-imidazo[1,2-a]pyridinyl]-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[6-bromo-2-(2-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-benzyl-N-[6-bromo-2-(2-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-4-nitro-benzamide Formula: C27H19BrN4O4 MolecularWeight: 543.36816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(N=C3N2C=C(C=C3)Br)C4=CC=CC=C4O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(N=C3N2C=C(C=C3)Br)C4=CC=CC=C4O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19BrN4O4/c28-20-12-15-24-29-25(22-8-4-5-9-23(22)33)26(30(24)17-20)31(16-18-6-2-1-3-7-18)27(34)19-10-13-21(14-11-19)32(35)36/h1-15,17,33H,16H2