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

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

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/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)