methyl 2-[[3-[chloranyl(ethanoyl)amino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[3-[chloranyl(ethanoyl)amino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[3-[acetyl(chloro)amino]benzoyl]amino]acetate CAS Name: 2-[[[3-[acetyl(chloro)amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[acetyl(chloro)amino]benzoyl]amino]acetate Traditional Name: 2-[[3-[acetyl(chloro)amino]benzoyl]amino]acetic acid methyl ester Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC(=C1)C(=O)NCC(=O)OC)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC(=C1)C(=O)NCC(=O)OC)Cl

InChI

InChI=1S/C12H13ClN2O4/c1-8(16)15(13)10-5-3-4-9(6-10)12(18)14-7-11(17)19-2/h3-6H,7H2,1-2H3,(H,14,18)