N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,2-dimethyl-3-nitro-benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,2-dimethyl-3-nitro-benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N,2-dimethyl-3-nitro-benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,2-dimethyl-3-nitrobenzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,2-dimethyl-3-nitrobenzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N,2-dimethyl-3-nitro-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-11-14(5-4-6-15(11)20(22)23)17(21)19(2)10-12-9-13(18)7-8-16(12)24-3/h4-9H,10H2,1-3H3