N-[2,6-bis(chloranyl)phenyl]-3-phenyl-prop-2-yn-1-imine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-phenyl-prop-2-yn-1-imine Openeye Name: N-(2,6-dichlorophenyl)-3-phenyl-prop-2-yn-1-imine CAS Name: N-(2,6-dichlorophenyl)-3-phenyl-2-propyn-1-imine IUPAC Name: N-(2,6-dichlorophenyl)-3-phenylprop-2-yn-1-imine Traditional Name: (2,6-dichlorophenyl)-(3-phenylprop-2-ynylidene)amine Formula: C15H9Cl2N MolecularWeight: 274.14466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC=NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H9Cl2N/c16-13-9-4-10-14(17)15(13)18-11-5-8-12-6-2-1-3-7-12/h1-4,6-7,9-11H