2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3,5-bis(chloranyl)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3,5-bis(chloranyl)phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(3,5-dichlorophenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(3,5-dichlorophenyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(3,5-dichlorophenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(3,5-dichlorophenyl)benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C15H12Cl2N2O3/c16-9-5-10(17)7-11(6-9)19-15(21)12-3-1-2-4-13(12)22-8-14(18)20/h1-7H,8H2,(H2,18,20)(H,19,21)