methyl 2-[(3,4-dichlorophenyl)carbamoylamino]ethanoate

Systemtic Name: methyl 2-[(3,4-dichlorophenyl)carbamoylamino]ethanoate Openeye Name: methyl 2-[(3,4-dichlorophenyl)carbamoylamino]acetate CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(3,4-dichlorophenyl)carbamoylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]acetic acid methyl ester Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O3/c1-17-9(15)5-13-10(16)14-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H2,13,14,16)