2-(3-chloranylphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-methyl-N-(2-nitrobenzyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1[N+](=O)[O-])OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1[N+](=O)[O-])OC2=CC(=CC=C2)Cl

InChI

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