N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C14H11BrClN3O4S MolecularWeight: 432.67684

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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=C(S2)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/C2=CC=C(S2)Br

InChI

InChI=1S/C14H11BrClN3O4S/c1-8(12-4-5-13(15)24-12)17-18-14(20)7-23-11-3-2-9(16)6-10(11)19(21)22/h2-6H,7H2,1H3,(H,18,20)/b17-8+