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

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-2-methoxy-benzamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(O2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-24-17-5-3-2-4-16(17)19(23)22-21-12-14-8-11-18(25-14)26-15-9-6-13(20)7-10-15/h2-12H,1H3,(H,22,23)/b21-12+