4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitro-benzamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitrobenzamide Traditional Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-2-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-11(13-6-4-5-7-16(13)24-3)19(2)17(21)14-9-8-12(18)10-15(14)20(22)23/h4-11H,1-3H3