ethyl 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-oxo-acetate CAS Name: 2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoacetate Traditional Name: 2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-keto-acetic acid ethyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16ClNO4/c1-3-24-18(23)17(22)20(2)15-10-9-13(19)11-14(15)16(21)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3