N-[1-(3-bromophenyl)ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-10(11-4-3-5-12(17)8-11)18-16(20)14-9-13(19(21)22)6-7-15(14)23-2/h3-10H,1-2H3,(H,18,20)