N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methyl-2-nitro-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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