4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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