3-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(2,3-dichlorophenyl)methyl-methylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(2,3-dichlorophenyl)methyl-methylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(2,3-dichlorobenzyl)-methyl-amino]acetyl]anilino)propionamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H21Cl2N3O2/c1-23(12-14-6-5-9-16(20)19(14)21)13-18(26)24(11-10-17(22)25)15-7-3-2-4-8-15/h2-9H,10-13H2,1H3,(H2,22,25)