2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]amino]propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(C)C(=O)N

InChI

InChI=1S/C12H16ClN3O2/c1-7-3-4-9(13)5-10(7)16-11(17)6-15-8(2)12(14)18/h3-5,8,15H,6H2,1-2H3,(H2,14,18)(H,16,17)