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

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-9-26-17-8-5-13(10-18(17)25-4-2)12-22-23-19(24)15-7-6-14(20)11-16(15)21/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)/b22-12+