5-bromanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-1-(4-chlorophenyl)ethylideneamino]nicotinamide Formula: C14H11BrClN3O MolecularWeight: 352.61364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClN3O/c1-9(10-2-4-13(16)5-3-10)18-19-14(20)11-6-12(15)8-17-7-11/h2-8H,1H3,(H,19,20)/b18-9+