N-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide Traditional Name: N-(3,4-dichlorobenzyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Formula: C19H20Cl2N2O6 MolecularWeight: 443.2779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O6/c1-22(11-12-4-5-14(20)15(21)8-12)19(24)13-9-17(28-3)18(29-7-6-27-2)10-16(13)23(25)26/h4-5,8-10H,6-7,11H2,1-3H3