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

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-[methylcarbamoyl(oxidanyl)amino]ethyl]benzamide Openeye Name: 3-(4-chlorophenoxy)-N-[2-[hydroxy(methylcarbamoyl)amino]ethyl]benzamide CAS Name: 3-(4-chlorophenoxy)-N-[2-[hydroxy(methylcarbamoyl)amino]ethyl]benzamide IUPAC Name: 3-(4-chlorophenoxy)-N-[2-[hydroxy(methylcarbamoyl)amino]ethyl]benzamide Traditional Name: 3-(4-chlorophenoxy)-N-[2-[hydroxy(methylcarbamoyl)amino]ethyl]benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CNC(=O)N(CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClN3O4/c1-19-17(23)21(24)10-9-20-16(22)12-3-2-4-15(11-12)25-14-7-5-13(18)6-8-14/h2-8,11,24H,9-10H2,1H3,(H,19,23)(H,20,22)