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

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

Isomeric SMILES

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

InChI

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