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

Systemtic Name: [[azanyl-(3-bromophenyl)methylidene]amino] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [[amino-(3-bromophenyl)methylene]amino] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [[amino-(3-bromophenyl)methylidene]amino] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [[amino-(3-bromophenyl)methylene]amino] ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)ON=C(C2=CC(=CC=C2)Br)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)ON=C(C2=CC(=CC=C2)Br)N

InChI

InChI=1S/C16H15BrN2O4/c1-21-13-7-2-3-8-14(13)22-10-15(20)23-19-16(18)11-5-4-6-12(17)9-11/h2-9H,10H2,1H3,(H2,18,19)