[[4-[2,4-bis(chloranyl)phenoxy]phenyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[4-[2,4-bis(chloranyl)phenoxy]phenyl]-ethanoyl-amino] ethanoate Openeye Name: [N-acetyl-4-(2,4-dichlorophenoxy)anilino] acetate CAS Name: acetic acid [N-acetyl-4-(2,4-dichlorophenoxy)anilino] ester IUPAC Name: [N-acetyl-4-(2,4-dichlorophenoxy)anilino] acetate Traditional Name: acetic acid [N-acetyl-4-(2,4-dichlorophenoxy)anilino] ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)OC(=O)C

InChI

InChI=1S/C16H13Cl2NO4/c1-10(20)19(23-11(2)21)13-4-6-14(7-5-13)22-16-8-3-12(17)9-15(16)18/h3-9H,1-2H3