2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C2=CC=CC=C12)Br)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16BrN3O3/c1-13(14-5-4-6-16(11-14)24(26)27)22-23-20(25)12-15-9-10-19(21)18-8-3-2-7-17(15)18/h2-11H,12H2,1H3,(H,23,25)/b22-13+