2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18ClN3O4/c1-20(10-12-3-2-4-14(18)7-12)11-17(23)19-9-13-8-15(21(24)25)5-6-16(13)22/h2-8,22H,9-11H2,1H3,(H,19,23)