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

Systemtic Name: N-[(1Z)-4,4-dicyano-1-(2,4-dichlorophenyl)-3-oxidanyl-buta-1,3-dien-2-yl]benzamide Openeye Name: N-[(1Z)-3,3-dicyano-1-[(2,4-dichlorophenyl)methylene]-2-hydroxy-allyl]benzamide CAS Name: N-[(1Z)-4,4-dicyano-1-(2,4-dichlorophenyl)-3-hydroxybuta-1,3-dien-2-yl]benzamide IUPAC Name: N-[(1Z)-4,4-dicyano-1-(2,4-dichlorophenyl)-3-hydroxybuta-1,3-dien-2-yl]benzamide Traditional Name: N-[(1Z)-3,3-dicyano-1-(2,4-dichlorobenzylidene)-2-hydroxy-allyl]benzamide Formula: C19H11Cl2N3O2 MolecularWeight: 384.21554

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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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C(=C(C#N)C#N)O

InChI

InChI=1S/C19H11Cl2N3O2/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)/b17-8-