N-aminocarbonyl-2-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]ethanamide Openeye Name: N-carbamoyl-2-[5-chloro-2-(4-methylphenoxy)anilino]acetamide CAS Name: N-carbamoyl-2-[5-chloro-2-(4-methylphenoxy)anilino]acetamide IUPAC Name: N-carbamoyl-2-[5-chloro-2-(4-methylphenoxy)anilino]acetamide Traditional Name: N-carbamoyl-2-[5-chloro-2-(4-methylphenoxy)anilino]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)N

InChI

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