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

Systemtic Name: 3,5-bis(chloranyl)-4-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3,5-dichloro-4-hydroxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dichloro-4-hydroxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C20H14Cl2N2O3/c21-17-10-14(11-18(22)19(17)25)20(26)24-23-12-13-5-4-8-16(9-13)27-15-6-2-1-3-7-15/h1-12,25H,(H,24,26)/b23-12+