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

Systemtic Name: 4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O3/c19-12-3-8-16(15(20)9-12)25-10-17(23)21-13-4-1-11(2-5-13)18(24)22-14-6-7-14/h1-5,8-9,14H,6-7,10H2,(H,21,23)(H,22,24)