3-chloranyl-4,5-dimethoxy-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(3-phenylprop-2-ynyl)benzamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC#CC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC#CC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C18H16ClNO3/c1-22-16-12-14(11-15(19)17(16)23-2)18(21)20-10-6-9-13-7-4-3-5-8-13/h3-5,7-8,11-12H,10H2,1-2H3,(H,20,21)