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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(3,4-dichlorobenzyl)-4-ethoxy-5-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)[N+](=O)[O-])C(=O)N(C)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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