N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]nicotinamide Formula: C17H11BrClN3O2S MolecularWeight: 436.71014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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