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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-anilino-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-anilino-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-anilino-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O4/c1-25(12-13-30-19-9-5-6-17(23)15-19)22(27)16-10-11-20(21(14-16)26(28)29)24-18-7-3-2-4-8-18/h2-11,14-15,24H,12-13H2,1H3