N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-(4-chloranylphenoxy)benzamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-(4-chloranylphenoxy)benzamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-chlorophenoxy)benzamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-chlorophenoxy)benzamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-chlorophenoxy)benzamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(4-chlorophenoxy)benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCN(C(=O)N)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)NCCN(C(=O)N)O

InChI

InChI=1S/C16H16ClN3O4/c17-12-4-6-13(7-5-12)24-14-3-1-2-11(10-14)15(21)19-8-9-20(23)16(18)22/h1-7,10,23H,8-9H2,(H2,18,22)(H,19,21)