N-[3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c25-21-13-18(16-5-2-1-3-6-16)11-12-22(21)30-15-23(28)26-19-7-4-8-20(14-19)27-24(29)17-9-10-17/h1-8,11-14,17H,9-10,15H2,(H,26,28)(H,27,29)