3,5-bis(chloranyl)-N-(4-ethoxy-2-nitro-phenyl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-ethoxy-2-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(4-ethoxy-2-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(4-ethoxy-2-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(4-ethoxy-2-nitrophenyl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(4-ethoxy-2-nitro-phenyl)-4-propoxy-benzamide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])Cl

InChI

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