1-(4-chlorophenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-7-methyl-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Openeye Name: 1-(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide CAS Name: 1-(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide IUPAC Name: 1-(4-chlorophenyl)-7-methyl-5-oxo-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-7-methyl-2,3-dihydroimidazo[1,2-a]pyridine-6-carboxamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=C(C(=O)N2CCN(C2=C1)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H14ClN3O2/c1-9-8-12-18(11-4-2-10(16)3-5-11)6-7-19(12)15(21)13(9)14(17)20/h2-5,8H,6-7H2,1H3,(H2,17,20)