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

Systemtic Name: 4-chloranyl-N-[2-(3,5-dimethylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(3,5-dimethylphenoxy)ethyl]-3-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11-7-12(2)9-14(8-11)24-6-5-19-17(21)13-3-4-15(18)16(10-13)20(22)23/h3-4,7-10H,5-6H2,1-2H3,(H,19,21)