4-chloranyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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