N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]picolinamide Formula: C17H11BrClN3O2S MolecularWeight: 436.71014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C/C2=CC(=C(O2)SC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H11BrClN3O2S/c18-14-9-12(10-21-22-16(23)15-3-1-2-8-20-15)24-17(14)25-13-6-4-11(19)5-7-13/h1-10H,(H,22,23)/b21-10+