3-[2,3-bis(chloranyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-10-5-7-12(20(22)23)9-14(10)19-15(21)8-6-11-3-2-4-13(17)16(11)18/h2-5,7,9H,6,8H2,1H3,(H,19,21)