3-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-(2,6-dichlorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2,6-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2,6-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2,6-dichlorophenoxy)acetyl]amino]benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c19-14-5-2-6-15(20)17(14)25-10-16(23)21-13-4-1-3-11(9-13)18(24)22-12-7-8-12/h1-6,9,12H,7-8,10H2,(H,21,23)(H,22,24)