[[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [[amino-(3-bromophenyl)methylene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [[amino-(3-bromophenyl)methylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [[amino-(3-bromophenyl)methylene]amino] ester Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O3/c16-11-4-6-13(7-5-11)21-9-14(20)22-19-15(18)10-2-1-3-12(17)8-10/h1-8H,9H2,(H2,18,19)