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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-4-ethoxy-N-methyl-3-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=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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