(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-11(17(24)22-13-5-3-2-4-6-13)26-16(23)10-21-18(25)14-8-7-12(19)9-15(14)20/h2-9,11H,10H2,1H3,(H,21,25)(H,22,24)