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

Systemtic Name: 6-chloranyl-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[(E)-(2-methoxyphenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-chloro-N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[(E)-o-anisylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C17H15ClN4O2/c1-11-16(22-10-13(18)7-8-15(22)20-11)17(23)21-19-9-12-5-3-4-6-14(12)24-2/h3-10H,1-2H3,(H,21,23)/b19-9+