3-bromanyl-4-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-(4-nitroanilino)ethyl]benzamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H16BrN3O4/c1-24-15-7-2-11(10-14(15)17)16(21)19-9-8-18-12-3-5-13(6-4-12)20(22)23/h2-7,10,18H,8-9H2,1H3,(H,19,21)