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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

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