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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-nitrothiophen-2-yl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-nitro-2-thienyl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-nitro-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-nitrothiophen-2-yl)methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(4-nitro-2-thienyl)methyleneamino]butyramide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=CS1)[N+](=O)[O-])OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C(=O)NN=CC1=CC(=CS1)[N+](=O)[O-])OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-2-16(19(24)22-21-10-14-9-13(11-28-14)23(25)26)27-17-8-7-12-5-3-4-6-15(12)18(17)20/h3-11,16H,2H2,1H3,(H,22,24)