N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]benzamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]benzamide CAS Name: N-[2-[[[1-(2,4-dichlorophenyl)ethylamino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]benzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoylamino]ethyl]benzamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-12(15-8-7-14(19)11-16(15)20)23-18(25)22-10-9-21-17(24)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H2,22,23,25)