N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O4/c1-2-25-16-6-4-12(9-15(16)21(23)24)17(22)20-8-7-11-3-5-13(18)10-14(11)19/h3-6,9-10H,2,7-8H2,1H3,(H,20,22)