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1-(2-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine

1-(2-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine

Systemtic Name:1-(2-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
Openeye Name:1-(2-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
CAS Name:1-(2-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
IUPAC Name:1-(2-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
Traditional Name:(2-chlorobenzylidene)-[3-(3-chlorophenyl)prop-2-ynyl]amine
Formula: C16H11Cl2N
MolecularWeight: 288.17124
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC#CC2=CC(=CC=C2)Cl)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C=NCC#CC2=CC(=CC=C2)Cl)Cl


InChI

InChI=1S/C16H11Cl2N/c17-15-8-3-5-13(11-15)6-4-10-19-12-14-7-1-2-9-16(14)18/h1-3,5,7-9,11-12H,10H2


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