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(3E)-3-[[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

(3E)-3-[[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name:(3E)-3-[[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
Openeye Name:(3E)-3-[(4-chloro-2-methyl-anilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid
CAS Name:(3E)-3-[(4-chloro-2-methylanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid
IUPAC Name:(3E)-3-[(4-chloro-2-methylanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid
Traditional Name:(3E)-3-[(4-chloro-2-methyl-anilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylic acid
Formula: C15H12ClNO3
MolecularWeight: 289.71368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC=C2C=C(C=CC2=O)C(=O)O


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N/C=C/2\C=C(C=CC2=O)C(=O)O


InChI

InChI=1S/C15H12ClNO3/c1-9-6-12(16)3-4-13(9)17-8-11-7-10(15(19)20)2-5-14(11)18/h2-8,17H,1H3,(H,19,20)/b11-8+


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