N-[(2-chlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-ethoxy-4-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-5-ethoxy-4-methoxy-N-methyl-2-nitro-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=CC=CC=C2Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N(C)CC2=CC=CC=C2Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19ClN2O5/c1-4-26-17-9-13(15(21(23)24)10-16(17)25-3)18(22)20(2)11-12-7-5-6-8-14(12)19/h5-10H,4,11H2,1-3H3