2-azanyl-N-[2-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-amino-N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-11-5-7-12(8-6-11)23-10-16(22)20-14-4-2-1-3-13(14)19-15(21)9-18/h1-8H,9-10,18H2,(H,19,21)(H,20,22)