(2Z)-2-[(4-chlorophenyl)methylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-N-(o-tolyl)-3-oxo-butanamide CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-(4-chlorophenyl)-N-(o-tolyl)acrylamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(C=C2)Cl)/C(=O)C

InChI

InChI=1S/C18H16ClNO2/c1-12-5-3-4-6-17(12)20-18(22)16(13(2)21)11-14-7-9-15(19)10-8-14/h3-11H,1-2H3,(H,20,22)/b16-11-