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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(2-chloranyl-5-nitro-phenyl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(2-chloro-5-nitro-phenyl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2-chloro-5-nitrophenyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(2-chloro-5-nitrophenyl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(2-chloro-5-nitro-benzyl)-5-methoxy-N-methyl-benzamide Formula: C18H17Cl2N3O6 MolecularWeight: 442.25008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H17Cl2N3O6/c1-22(8-11-5-12(23(26)27)3-4-13(11)19)18(25)10-6-14(20)17(15(7-10)28-2)29-9-16(21)24/h3-7H,8-9H2,1-2H3,(H2,21,24)