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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-methyl-N-(4-nitrophenyl)acetamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O5/c1-19(10-12-9-15(22(26)27)7-8-16(12)18)11-17(23)20(2)13-3-5-14(6-4-13)21(24)25/h3-9H,10-11H2,1-2H3