2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide Formula: C17H12BrN3O4S MolecularWeight: 434.26388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC(=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC(=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O4S/c18-17-14-4-2-1-3-11(14)5-6-15(17)25-9-16(22)20-19-8-13-7-12(10-26-13)21(23)24/h1-8,10H,9H2,(H,20,22)/b19-8+