4-chloranyl-N-[4-methoxy-2-(3-oxidanylidenebut-1-en-2-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methoxy-2-(3-oxidanylidenebut-1-en-2-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[4-methoxy-2-(1-methylene-2-oxo-propyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-methoxy-2-(3-oxobut-1-en-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-N-[4-methoxy-2-(3-oxobut-1-en-2-yl)phenyl]benzamide Traditional Name: N-[2-(1-acetylvinyl)-4-methoxy-phenyl]-4-chloro-benzamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)C1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(=C)C1=C(C=CC(=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-11(12(2)21)16-10-15(23-3)8-9-17(16)20-18(22)13-4-6-14(19)7-5-13/h4-10H,1H2,2-3H3,(H,20,22)