3-chloranyl-N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]benzamide Formula: C18H12Cl2N2O2S MolecularWeight: 391.27108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O2S/c19-13-4-7-16(8-5-13)25-17-9-6-15(24-17)11-21-22-18(23)12-2-1-3-14(20)10-12/h1-11H,(H,22,23)/b21-11+