3-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[(2,3-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[(2,3-dichlorophenyl)methyl-methylamino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[(2,3-dichlorobenzyl)-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-3-22-19(26)13-6-4-8-15(10-13)23-17(25)12-24(2)11-14-7-5-9-16(20)18(14)21/h4-10H,3,11-12H2,1-2H3,(H,22,26)(H,23,25)