N-[2-(aminocarbamoyl)phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(hydrazinecarbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: N-(2-carbazoylphenyl)-2-(4-chlorophenoxy)acetamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O3/c16-10-5-7-11(8-6-10)22-9-14(20)18-13-4-2-1-3-12(13)15(21)19-17/h1-8H,9,17H2,(H,18,20)(H,19,21)