2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3-nitrobenzylidene)amino]propionamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O4/c1-11-6-7-16(15(18)8-11)25-12(2)17(22)20-19-10-13-4-3-5-14(9-13)21(23)24/h3-10,12H,1-2H3,(H,20,22)