3-(3-bromanylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(E)-(2-nitrophenyl)methyleneamino]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCOC2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCOC2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c17-13-5-3-6-14(10-13)24-9-8-16(21)19-18-11-12-4-1-2-7-15(12)20(22)23/h1-7,10-11H,8-9H2,(H,19,21)/b18-11+