[[azanyl(1H-pyridin-4-ylidene)methyl]amino] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: [[azanyl(1H-pyridin-4-ylidene)methyl]amino] 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: [[amino(1H-pyridin-4-ylidene)methyl]amino] 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid [[amino(1H-pyridin-4-ylidene)methyl]amino] ester IUPAC Name: [[amino(1H-pyridin-4-ylidene)methyl]amino] 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid [[amino(1H-pyridin-4-ylidene)methyl]amino] ester Formula: C14H13BrClN3O3 MolecularWeight: 386.62832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)ONC(=C2C=CNC=C2)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)ONC(=C2C=CNC=C2)N

InChI

InChI=1S/C14H13BrClN3O3/c15-10-1-2-12(11(16)7-10)21-8-13(20)22-19-14(17)9-3-5-18-6-4-9/h1-7,18-19H,8,17H2