2-(4-acetamidophenyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-chloro-5-nitro-benzyl)-N-methyl-acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O4/c1-12(23)20-15-5-3-13(4-6-15)9-18(24)21(2)11-14-10-16(22(25)26)7-8-17(14)19/h3-8,10H,9,11H2,1-2H3,(H,20,23)