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

Systemtic Name: [[azanyl-(3-bromophenyl)methylidene]amino] 2-(4-chloranylphenoxy)ethanoate Openeye Name: [[amino-(3-bromophenyl)methylene]amino] 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid [[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [[amino-(3-bromophenyl)methylidene]amino] 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid [[amino-(3-bromophenyl)methylene]amino] ester Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c16-11-3-1-2-10(8-11)15(18)19-22-14(20)9-21-13-6-4-12(17)5-7-13/h1-8H,9H2,(H2,18,19)