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

Systemtic Name: 5-bromanyl-N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]nicotinamide Formula: C17H11BrClN3O2 MolecularWeight: 404.64514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CN=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC(=CN=C3)Br)Cl

InChI

InChI=1S/C17H11BrClN3O2/c18-12-7-11(8-20-9-12)17(23)22-21-10-13-5-6-16(24-13)14-3-1-2-4-15(14)19/h1-10H,(H,22,23)/b21-10+