(2-benzamido-2-oxidanylidene-ethyl) 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H14Cl2N2O5 MolecularWeight: 409.22016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O5/c19-13-7-6-12(8-14(13)20)17(25)21-9-16(24)27-10-15(23)22-18(26)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,21,25)(H,22,23,26)