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1-(4-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine

1-(4-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine

Systemtic Name:1-(4-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
Openeye Name:1-(4-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
CAS Name:1-(4-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
IUPAC Name:1-(4-chlorophenyl)-N-[3-(3-chlorophenyl)prop-2-ynyl]methanimine
Traditional Name:(4-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(=CC(=C1)Cl)C#CCN=CC2=CC=C(C=C2)Cl


Isomeric SMILES

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


InChI

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


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