N-[1-[2,6-bis(chloranyl)phenyl]-3-phenyl-prop-2-ynyl]aniline

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]-3-phenyl-prop-2-ynyl]aniline Openeye Name: N-[1-(2,6-dichlorophenyl)-3-phenyl-prop-2-ynyl]aniline CAS Name: N-[1-(2,6-dichlorophenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: N-[1-(2,6-dichlorophenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: [1-(2,6-dichlorophenyl)-3-phenyl-prop-2-ynyl]-phenyl-amine Formula: C21H15Cl2N MolecularWeight: 352.2565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=C(C=CC=C2Cl)Cl)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=C(C=CC=C2Cl)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C21H15Cl2N/c22-18-12-7-13-19(23)21(18)20(24-17-10-5-2-6-11-17)15-14-16-8-3-1-4-9-16/h1-13,20,24H