2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(1-methylbutyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-pentan-2-ylacetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-pentan-2-ylacetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(1-methylbutyl)acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC(C)NC(=O)CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H22ClN3O3/c1-4-5-11(2)17-15(20)10-18(3)9-12-8-13(19(21)22)6-7-14(12)16/h6-8,11H,4-5,9-10H2,1-3H3,(H,17,20)