methyl 2-[(3-chlorophenyl)carbamoylamino]ethanoate

Systemtic Name: methyl 2-[(3-chlorophenyl)carbamoylamino]ethanoate Openeye Name: methyl 2-[(3-chlorophenyl)carbamoylamino]acetate CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3-chlorophenyl)carbamoylamino]acetate Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]acetic acid methyl ester Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

COC(=O)CNC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-16-9(14)6-12-10(15)13-8-4-2-3-7(11)5-8/h2-5H,6H2,1H3,(H2,12,13,15)