2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-[(2-chloro-6-fluoro-phenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-[(2-chloro-6-fluoro-benzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C25H22Cl2FN3O4S MolecularWeight: 550.429283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)CN(CC2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N/NC(=O)CN(CC2=C(C=CC=C2Cl)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22Cl2FN3O4S/c1-2-13-35-20-6-3-5-18(14-20)15-29-30-25(32)17-31(16-22-23(27)7-4-8-24(22)28)36(33,34)21-11-9-19(26)10-12-21/h2-12,14-15H,1,13,16-17H2,(H,30,32)/b29-15+