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

Systemtic Name: [[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethanoyl-amino] ethanoate Openeye Name: [acetyl-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]amino] acetate CAS Name: acetic acid [acetyl-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]amino] ester IUPAC Name: [acetyl-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]amino] acetate Traditional Name: acetic acid [acetyl-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]amino] ester Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5/c1-12(23)22(27-13(2)24)11-18(25)21-17-9-8-15(20)10-16(17)19(26)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,25)