N-[2-[[(2,4-dichlorophenyl)methyl-methyl-carbamoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(2,4-dichlorophenyl)methyl-methyl-carbamoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(2,4-dichlorophenyl)methyl-methyl-carbamoyl]amino]ethyl]benzamide CAS Name: N-[2-[[[(2,4-dichlorophenyl)methyl-methylamino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(2,4-dichlorophenyl)methyl-methylcarbamoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(2,4-dichlorobenzyl)-methyl-carbamoyl]amino]ethyl]benzamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

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