N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C15H11BrClN3O4 MolecularWeight: 412.62254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrClN3O4/c16-11-3-1-10(2-4-11)8-18-19-15(21)9-24-14-6-5-12(17)7-13(14)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+