4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(2-chlorophenyl)methyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(2-chlorophenyl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(2-chlorophenyl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2-chlorophenyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2-chlorophenyl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-chlorobenzyl)-5-methoxy-N-methyl-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

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