N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O5/c1-26-10-8-20-16-7-2-13(12-17(16)22(24)25)18(23)21-9-11-27-15-5-3-14(19)4-6-15/h2-7,12,20H,8-11H2,1H3,(H,21,23)