2-chloranyl-N-[1-(4-chlorophenyl)but-3-enyl]aniline

Systemtic Name: 2-chloranyl-N-[1-(4-chlorophenyl)but-3-enyl]aniline Openeye Name: 2-chloro-N-[1-(4-chlorophenyl)but-3-enyl]aniline CAS Name: 2-chloro-N-[1-(4-chlorophenyl)but-3-enyl]aniline IUPAC Name: 2-chloro-N-[1-(4-chlorophenyl)but-3-enyl]aniline Traditional Name: (2-chlorophenyl)-[1-(4-chlorophenyl)but-3-enyl]amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N/c1-2-5-15(12-8-10-13(17)11-9-12)19-16-7-4-3-6-14(16)18/h2-4,6-11,15,19H,1,5H2