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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

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