(E)-N-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-phenyl-acrylamide Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N=C2C=C(C(=O)C(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=C2C=C(C(=O)C(=C2)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO2/c16-12-8-11(9-13(17)15(12)20)18-14(19)7-6-10-4-2-1-3-5-10/h1-9H/b7-6+