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

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(3,4-dichlorophenoxy)acetyl]amino]benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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