2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C18H19BrClN3O4 MolecularWeight: 456.71816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H19BrClN3O4/c1-11(22(2)10-12-8-13(19)4-7-17(12)27-3)18(24)21-16-9-14(23(25)26)5-6-15(16)20/h4-9,11H,10H2,1-3H3,(H,21,24)