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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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