N-[1-(2,4-dichlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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