[(Z)-(3-bromanyl-1-ethoxy-1-oxidanylidene-propan-2-ylidene)amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-(3-bromanyl-1-ethoxy-1-oxidanylidene-propan-2-ylidene)amino] 4-chloranylbenzoate Openeye Name: [(Z)-[1-(bromomethyl)-2-ethoxy-2-oxo-ethylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-(3-bromo-1-ethoxy-1-oxopropan-2-ylidene)amino] ester IUPAC Name: [(Z)-(3-bromo-1-ethoxy-1-oxopropan-2-ylidene)amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[1-(bromomethyl)-2-ethoxy-2-keto-ethylidene]amino] ester Formula: C12H11BrClNO4 MolecularWeight: 348.57704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC(=O)C1=CC=C(C=C1)Cl)CBr

Isomeric SMILES

CCOC(=O)/C(=N/OC(=O)C1=CC=C(C=C1)Cl)/CBr

InChI

InChI=1S/C12H11BrClNO4/c1-2-18-12(17)10(7-13)15-19-11(16)8-3-5-9(14)6-4-8/h3-6H,2,7H2,1H3/b15-10+