N-[(E)-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[5-(4-bromo-3-chlorophenyl)-2-furanyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-2-cyano-acetamide Formula: C14H9BrClN3O2 MolecularWeight: 366.59716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(O2)C=NNC(=O)CC#N)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(O2)/C=N/NC(=O)CC#N)Cl)Br

InChI

InChI=1S/C14H9BrClN3O2/c15-11-3-1-9(7-12(11)16)13-4-2-10(21-13)8-18-19-14(20)5-6-17/h1-4,7-8H,5H2,(H,19,20)/b18-8+