4-chloranyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C18H19ClN2O4/c1-12-8-13(2)10-15(9-12)25-7-6-20(3)18(22)14-4-5-16(19)17(11-14)21(23)24/h4-5,8-11H,6-7H2,1-3H3