N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(3-chlorophenoxy)ethyl-methyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O3/c1-19(9-10-24-13-6-4-5-12(17)11-13)15-16(21(22)23)20-8-3-2-7-14(20)18-15/h2-8,11H,9-10H2,1H3