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

Systemtic Name: 6-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-bromo-N-[(E)-(2-chlorophenyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-bromo-N-[(E)-(2-chlorobenzylidene)amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C16H12BrClN4O MolecularWeight: 391.64968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12BrClN4O/c1-10-15(22-9-12(17)6-7-14(22)20-10)16(23)21-19-8-11-4-2-3-5-13(11)18/h2-9H,1H3,(H,21,23)/b19-8+