N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-chloranyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-6-chloranyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-6-chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-chloro-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-6-chloro-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NN=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN4O2/c1-10-16(23-9-13(19)4-6-15(23)21-10)17(24)22-20-8-11-7-12(18)3-5-14(11)25-2/h3-9H,1-2H3,(H,22,24)/b20-8+