N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-4-[(2-phenoxyacetyl)amino]benzamide Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C21H16Cl2N2O4/c22-17-10-15(11-18(23)20(17)27)25-21(28)13-6-8-14(9-7-13)24-19(26)12-29-16-4-2-1-3-5-16/h1-11,27H,12H2,(H,24,26)(H,25,28)