2-[2,3-bis(chloranyl)phenoxy]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-(3-nitrobenzyl)propionamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-11(25-15-8-4-7-14(18)16(15)19)17(22)20(2)10-12-5-3-6-13(9-12)21(23)24/h3-9,11H,10H2,1-2H3