(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-[2-[(2,4-dichlorophenyl)carbonylamino]ethanoylamino]ethanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate CAS Name: 2-[[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,4-dichlorobenzoyl)amino]acetyl]amino]acetic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CNC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O5/c24-17-7-8-18(19(25)10-17)23(31)27-11-21(29)26-12-22(30)32-13-20(28)16-6-5-14-3-1-2-4-15(14)9-16/h1-10H,11-13H2,(H,26,29)(H,27,31)