4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2,3-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2,3-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2,3-dichlorobenzyl)-N-methyl-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3/c1-21(9-12-3-2-4-14(18)16(12)19)17(23)11-5-7-13(8-6-11)24-10-15(20)22/h2-8H,9-10H2,1H3,(H2,20,22)