4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2,4-dichlorophenyl)methyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2,4-dichlorophenyl)methyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2,4-dichlorophenyl)methyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2,4-dichlorophenyl)methyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2,4-dichlorophenyl)methyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(2,4-dichlorobenzyl)-3-methoxy-N-methyl-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-22(9-12-3-5-13(19)8-14(12)20)18(24)11-4-6-15(16(7-11)25-2)26-10-17(21)23/h3-8H,9-10H2,1-2H3,(H2,21,23)