1-acetyloxyethyl 2-[[2,6-bis(chloranyl)phenyl]amino]-2-phenyl-ethanoate

Systemtic Name: 1-acetyloxyethyl 2-[[2,6-bis(chloranyl)phenyl]amino]-2-phenyl-ethanoate Openeye Name: 1-acetoxyethyl 2-(2,6-dichloroanilino)-2-phenyl-acetate CAS Name: 2-(2,6-dichloroanilino)-2-phenylacetic acid 1-acetyloxyethyl ester IUPAC Name: 1-acetyloxyethyl 2-(2,6-dichloroanilino)-2-phenylacetate Traditional Name: 2-(2,6-dichloroanilino)-2-phenyl-acetic acid 1-acetoxyethyl ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C)OC(=O)C(C1=CC=CC=C1)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(OC(=O)C)OC(=O)C(C1=CC=CC=C1)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-11(22)24-12(2)25-18(23)16(13-7-4-3-5-8-13)21-17-14(19)9-6-10-15(17)20/h3-10,12,16,21H,1-2H3