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2-[[4-chloranyl-3-[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl]cyclohexene-1-carboxylic acid

2-[[4-chloranyl-3-[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl]cyclohexene-1-carboxylic acid

Systemtic Name:2-[[4-chloranyl-3-[(E)-2-chloranyl-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbamoyl]cyclohexene-1-carboxylic acid
Openeye Name:2-[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-oxo-prop-1-enyl]phenyl]carbamoyl]cyclohexene-1-carboxylic acid
CAS Name:2-[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl]anilino]-oxomethyl]-1-cyclohexenecarboxylic acid
IUPAC Name:2-[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-oxoprop-1-enyl]phenyl]carbamoyl]cyclohexene-1-carboxylic acid
Traditional Name:2-[[4-chloro-3-[(E)-2-chloro-3-ethoxy-3-keto-prop-1-enyl]phenyl]carbamoyl]cyclohexene-1-carboxylic acid
Formula: C19H19Cl2NO5
MolecularWeight: 412.26386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC(=C1)NC(=O)C2=C(CCCC2)C(=O)O)Cl)Cl


Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=CC(=C1)NC(=O)C2=C(CCCC2)C(=O)O)Cl)/Cl


InChI

InChI=1S/C19H19Cl2NO5/c1-2-27-19(26)16(21)10-11-9-12(7-8-15(11)20)22-17(23)13-5-3-4-6-14(13)18(24)25/h7-10H,2-6H2,1H3,(H,22,23)(H,24,25)/b16-10+


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