N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCC(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C12H15ClN2O2/c1-3-11(16)14-7-12(17)15-10-6-4-5-9(13)8(10)2/h4-6H,3,7H2,1-2H3,(H,14,16)(H,15,17)