N-[2-(aminocarbamoyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(aminocarbamoyl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(hydrazinecarbonyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(hydrazinecarbonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(hydrazinecarbonyl)phenyl]acetamide Traditional Name: N-(2-carbazoylphenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10-8-11(6-7-13(10)17)23-9-15(21)19-14-5-3-2-4-12(14)16(22)20-18/h2-8H,9,18H2,1H3,(H,19,21)(H,20,22)