4-chloranyl-N-[1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]aniline

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: 4-chloro-N-[1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]aniline CAS Name: 4-chloro-N-[1-(4-chlorophenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: 4-chloro-N-[1-(4-chlorophenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: (4-chlorophenyl)-[1-(4-chlorophenyl)-3-phenyl-prop-2-ynyl]amine Formula: C21H15Cl2N MolecularWeight: 352.2565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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