4-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(2,3-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(2,3-dichlorophenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(2,3-dichlorobenzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-21-18(25)12-6-8-14(9-7-12)22-16(24)11-23(2)10-13-4-3-5-15(19)17(13)20/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,24)