3-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H16ClFN2O3/c19-15-9-14(6-7-16(15)20)25-10-17(23)21-13-3-1-2-11(8-13)18(24)22-12-4-5-12/h1-3,6-9,12H,4-5,10H2,(H,21,23)(H,22,24)