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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-3,4-dichloro-benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C19H18Cl2N2O3/c1-3-9-26-17-8-5-13(10-18(17)25-4-2)12-22-23-19(24)14-6-7-15(20)16(21)11-14/h3,5-8,10-12H,1,4,9H2,2H3,(H,23,24)/b22-12+