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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(4-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C17H17Cl2N3O4 MolecularWeight: 398.24058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N3O4/c1-21(9-11-7-12(18)4-6-16(11)26-2)10-17(23)20-14-5-3-13(19)8-15(14)22(24)25/h3-8H,9-10H2,1-2H3,(H,20,23)