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

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O4/c1-11(22)19-13-8-6-12(7-9-13)17(24)21-20-16(23)10-25-15-5-3-2-4-14(15)18/h2-9H,10H2,1H3,(H,19,22)(H,20,23)(H,21,24)