6-chloranyl-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[(E)-p-tolylmethyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[(E)-(4-methylphenyl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[(E)-(4-methylbenzylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3N2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3N2C=C(C=C3)Cl)C

InChI

InChI=1S/C17H15ClN4O/c1-11-3-5-13(6-4-11)9-19-21-17(23)16-12(2)20-15-8-7-14(18)10-22(15)16/h3-10H,1-2H3,(H,21,23)/b19-9+