N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-chloranyl-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-chloranyl-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-chloro-N-methyl-3-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-chloro-N-methyl-3-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-chloro-N-methyl-3-nitro-benzamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O4/c1-19(9-11-7-12(17)4-6-15(11)24-2)16(21)10-3-5-13(18)14(8-10)20(22)23/h3-8H,9H2,1-2H3