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

Systemtic Name: 2,5-bis(chloranyl)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 2,5-dichloro-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 2,5-dichloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,5-dichloro-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 2,5-dichloro-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-8-25-16-7-4-12(9-17(16)24-2)11-21-22-18(23)14-10-13(19)5-6-15(14)20/h4-7,9-11H,3,8H2,1-2H3,(H,22,23)/b21-11-