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2-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

2-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-(5-chloro-2-cyano-anilino)-2-oxo-ethoxy]benzamide
CAS Name:2-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]benzamide
IUPAC Name:2-[2-(5-chloro-2-cyanoanilino)-2-oxoethoxy]benzamide
Traditional Name:2-[2-(5-chloro-2-cyano-anilino)-2-keto-ethoxy]benzamide
Formula: C16H12ClN3O3
MolecularWeight: 329.73778
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N


InChI

InChI=1S/C16H12ClN3O3/c17-11-6-5-10(8-18)13(7-11)20-15(21)9-23-14-4-2-1-3-12(14)16(19)22/h1-7H,9H2,(H2,19,22)(H,20,21)


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