N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C16H13BrClN3O4 MolecularWeight: 426.64912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrClN3O4/c1-10(11-3-2-4-12(17)7-11)19-20-16(22)9-25-15-6-5-13(18)8-14(15)21(23)24/h2-8H,9H2,1H3,(H,20,22)/b19-10+