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[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate

[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name:[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate
Openeye Name:[2-(4-acetamidoanilino)-2-oxo-ethyl] 2,3-dichlorobenzoate
CAS Name:2,3-dichlorobenzoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetamidoanilino)-2-oxoethyl] 2,3-dichlorobenzoate
Traditional Name:2,3-dichlorobenzoic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester
Formula: C17H14Cl2N2O4
MolecularWeight: 381.21006
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)Cl


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)Cl


InChI

InChI=1S/C17H14Cl2N2O4/c1-10(22)20-11-5-7-12(8-6-11)21-15(23)9-25-17(24)13-3-2-4-14(18)16(13)19/h2-8H,9H2,1H3,(H,20,22)(H,21,23)


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