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

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

Isomeric SMILES

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

InChI

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