3,4-bis(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-(4-ethoxybenzylidene)amino]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-22-13-6-3-11(4-7-13)10-19-20-16(21)12-5-8-14(17)15(18)9-12/h3-10H,2H2,1H3,(H,20,21)/b19-10+