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

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(2,3-dichlorobenzyl)-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18Cl2N2O5/c1-4-27-16-8-12(14(22(24)25)9-15(16)26-3)18(23)21(2)10-11-6-5-7-13(19)17(11)20/h5-9H,4,10H2,1-3H3