2,3-bis(chloranyl)-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 2,3-dichloro-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 2,3-dichloro-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 2,3-dichloro-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 2,3-dichloro-N-(3-phenylprop-2-ynyl)benzamide Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c17-14-10-4-9-13(15(14)18)16(20)19-11-5-8-12-6-2-1-3-7-12/h1-4,6-7,9-10H,11H2,(H,19,20)