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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl2N2O5/c1-3-25-14-8-12(20(22)23)9(7-13(14)24-2)16(21)19-11-6-4-5-10(17)15(11)18/h4-8H,3H2,1-2H3,(H,19,21)