N-[2-[2-(2,4-dichlorophenyl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2,4-dichlorophenyl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2,4-dichlorophenyl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2,4-dichlorophenyl)acetyl]amino]ethyl]benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c18-14-7-6-13(15(19)11-14)10-16(22)20-8-9-21-17(23)12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,20,22)(H,21,23)