N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O4/c1-4-13(2)28-20-17(22)8-14(9-18(20)26-3)11-23-24-19(25)12-27-16-7-5-6-15(21)10-16/h5-11,13H,4,12H2,1-3H3,(H,24,25)