2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-chloro-5-nitrophenyl)methyl-methylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-chloro-5-nitro-benzyl)-methyl-amino]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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