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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(2,3-dichlorobenzyl)-4-(isobutyrylamino)-N-methyl-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-12(2)18(24)22-15-9-7-13(8-10-15)19(25)23(3)11-14-5-4-6-16(20)17(14)21/h4-10,12H,11H2,1-3H3,(H,22,24)