N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(2,4-dichlorophenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-11-5-4-10(14(18)7-11)6-16(22)20-12-2-1-3-13(8-12)23-9-15(19)21/h1-5,7-8H,6,9H2,(H2,19,21)(H,20,22)