N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: 3,4-dichloro-N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]benzamide Formula: C19H19Cl3N2O3 MolecularWeight: 429.72476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl3N2O3/c1-4-11(2)27-18-16(22)7-12(8-17(18)26-3)10-23-24-19(25)13-5-6-14(20)15(21)9-13/h5-11H,4H2,1-3H3,(H,24,25)