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

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]benzamide Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O2/c1-22-14-5-2-9(6-13(14)18)8-19-20-15(21)11-4-3-10(16)7-12(11)17/h2-8H,1H3,(H,20,21)/b19-8+