N-[4,4-dicyano-1-(2,4-dichlorophenyl)-3-oxidanyl-buta-1,3-dien-2-yl]benzamide; potassium

Systemtic Name: N-[4,4-dicyano-1-(2,4-dichlorophenyl)-3-oxidanyl-buta-1,3-dien-2-yl]benzamide; potassium Openeye Name: N-[3,3-dicyano-1-[(2,4-dichlorophenyl)methylene]-2-hydroxy-allyl]benzamide; potassium CAS Name: N-[4,4-dicyano-1-(2,4-dichlorophenyl)-3-hydroxybuta-1,3-dien-2-yl]benzamide; potassium IUPAC Name: N-[4,4-dicyano-1-(2,4-dichlorophenyl)-3-hydroxybuta-1,3-dien-2-yl]benzamide; potassium Traditional Name: N-[3,3-dicyano-1-(2,4-dichlorobenzylidene)-2-hydroxy-allyl]benzamide; potassium Formula: C19H11Cl2KN3O2 MolecularWeight: 423.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=C(C#N)C#N)O.[K]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=C(C#N)C#N)O.[K]

InChI

InChI=1S/C19H11Cl2N3O2.K/c20-15-7-6-13(16(21)9-15)8-17(18(25)14(10-22)11-23)24-19(26)12-4-2-1-3-5-12;/h1-9,25H,(H,24,26);