[(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [(Z)-(1-azanyl-2-thiophen-2-yl-ethylidene)amino] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-thiophen-2-ylethylidene)amino] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [(Z)-[1-amino-2-(2-thienyl)ethylidene]amino] ester Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=NOC(=O)COC2=C(C=C(C=C2)Br)Cl)N

Isomeric SMILES

C1=CSC(=C1)C/C(=N/OC(=O)COC2=C(C=C(C=C2)Br)Cl)/N

InChI

InChI=1S/C14H12BrClN2O3S/c15-9-3-4-12(11(16)6-9)20-8-14(19)21-18-13(17)7-10-2-1-5-22-10/h1-6H,7-8H2,(H2,17,18)