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[(Z)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 4-chloranylbenzoate

[(Z)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 4-chloranylbenzoate

Systemtic Name:[(Z)-(5-bromanyl-2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 4-chloranylbenzoate
Openeye Name:[(Z)-(5-bromo-2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [(Z)-(5-bromo-2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester
IUPAC Name:[(Z)-(5-bromo-2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [(Z)-(5-bromo-4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester
Formula: C15H11BrClNO3
MolecularWeight: 368.60974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=NOC(=O)C2=CC=C(C=C2)Cl)Br)C


Isomeric SMILES

CC\1=C(C(=O)C(=C/C1=N/OC(=O)C2=CC=C(C=C2)Cl)Br)C


InChI

InChI=1S/C15H11BrClNO3/c1-8-9(2)14(19)12(16)7-13(8)18-21-15(20)10-3-5-11(17)6-4-10/h3-7H,1-2H3/b18-13-


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