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

Systemtic Name: 2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-19-12-17(13-25)10-11-21(19)30-15-22(28)27-20-9-5-4-8-18(20)23(29)26-14-16-6-2-1-3-7-16/h1-12H,14-15H2,(H,26,29)(H,27,28)