(phenylmethyl) 2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: benzyl 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetic acid benzyl ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c19-13-6-7-14(15(20)8-13)18(25)22-9-16(23)21-10-17(24)26-11-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,21,23)(H,22,25)