5-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(2-chlorophenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(2-chlorophenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(2-chlorobenzylidene)amino]nicotinamide Formula: C13H9BrClN3O MolecularWeight: 338.58706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CN=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CN=C2)Br)Cl

InChI

InChI=1S/C13H9BrClN3O/c14-11-5-10(6-16-8-11)13(19)18-17-7-9-3-1-2-4-12(9)15/h1-8H,(H,18,19)/b17-7+