4-acetamido-N-[(4-bromanyl-5-phenylsulfanyl-furan-2-yl)methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(4-bromanyl-5-phenylsulfanyl-furan-2-yl)methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(4-bromo-5-phenylsulfanyl-2-furyl)methyleneamino]benzamide CAS Name: 4-acetamido-N-[[4-bromo-5-(phenylthio)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(4-bromo-5-phenylsulfanylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[4-bromo-5-(phenylthio)-2-furyl]methyleneamino]benzamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(O2)SC3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(O2)SC3=CC=CC=C3)Br

InChI

InChI=1S/C20H16BrN3O3S/c1-13(25)23-15-9-7-14(8-10-15)19(26)24-22-12-16-11-18(21)20(27-16)28-17-5-3-2-4-6-17/h2-12H,1H3,(H,23,25)(H,24,26)