3,5-bis(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dichloro-N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 3,5-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 3,5-dichloro-N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 3,5-dichloro-N-[(E)-(4-ethoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-2-23-12-5-3-10(4-6-12)9-19-20-16(22)13-7-11(17)8-14(18)15(13)21/h3-9,21H,2H2,1H3,(H,20,22)/b19-9+