(2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-N-(3-phenylpropyl)butanamide

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: (2E)-2-[(3,4-dichlorophenyl)methylene]-3-oxo-N-(3-phenylpropyl)butanamide CAS Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-N-(3-phenylpropyl)butanamide Traditional Name: (E)-2-acetyl-3-(3,4-dichlorophenyl)-N-(3-phenylpropyl)acrylamide Formula: C20H19Cl2NO2 MolecularWeight: 376.27636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)Cl)Cl)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=C(C=C1)Cl)Cl)/C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H19Cl2NO2/c1-14(24)17(12-16-9-10-18(21)19(22)13-16)20(25)23-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,23,25)/b17-12+