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

Systemtic Name: 4-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]-3-nitro-benzamide Openeye Name: 4-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-3-nitro-benzamide CAS Name: 4-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-3-nitrobenzamide IUPAC Name: 4-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-3-nitrobenzamide Traditional Name: 4-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]-3-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-20(8-9-25-15-6-4-14(18)5-7-15)11-13-3-2-12(17(19)22)10-16(13)21(23)24/h2-7,10H,8-9,11H2,1H3,(H2,19,22)