N-[2,6-bis(chloranyl)phenyl]-2-[(2-hydroxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(2-hydroxyphenyl)carbonylamino]benzamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(2-hydroxybenzoyl)amino]benzamide CAS Name: N-(2,6-dichlorophenyl)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(2-hydroxybenzoyl)amino]benzamide Traditional Name: N-(2,6-dichlorophenyl)-2-(salicyloylamino)benzamide Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=C2Cl)Cl)NC(=O)C3=CC=CC=C3O

InChI

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