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4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanoylamino]benzamide

4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanoylamino]benzamide

Systemtic Name:4-[2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]ethanoylamino]benzamide
Openeye Name:4-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]benzamide
CAS Name:4-[[2-(3-bromo-5-chloro-2-ethoxyanilino)-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-(3-bromo-5-chloro-2-ethoxyanilino)acetyl]amino]benzamide
Traditional Name:4-[[2-(3-bromo-5-chloro-2-ethoxy-anilino)acetyl]amino]benzamide
Formula: C17H17BrClN3O3
MolecularWeight: 426.69218
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl)Br


InChI

InChI=1S/C17H17BrClN3O3/c1-2-25-16-13(18)7-11(19)8-14(16)21-9-15(23)22-12-5-3-10(4-6-12)17(20)24/h3-8,21H,2,9H2,1H3,(H2,20,24)(H,22,23)


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