N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 2-(4-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=C(C=C1)Cl)C2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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