4-chloranyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-3-nitro-benzamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4/c1-30-15-8-5-13(6-9-15)19-20(25-11-3-2-4-18(25)23-19)24-21(27)14-7-10-16(22)17(12-14)26(28)29/h2-12H,1H3,(H,24,27)