1-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-N-methoxy-methanimine Openeye Name: 1-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-N-methoxy-methanimine CAS Name: 1-[2-(4-chlorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-N-methoxymethanimine IUPAC Name: 1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N-methoxymethanimine Traditional Name: (E)-[2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methylene-methoxy-amine Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C=NOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)/C=N/OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-11-7-8-20-14(10-18-21-2)16(19-15(20)9-11)12-3-5-13(17)6-4-12/h3-10H,1-2H3/b18-10+