N-[3-(2-bromophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[3-(2-bromophenyl)prop-2-ynyl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: 3-(2-bromophenyl)prop-2-ynyl-(2,4-dichlorobenzylidene)amine Formula: C16H10BrCl2N MolecularWeight: 367.0673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2N/c17-15-6-2-1-4-12(15)5-3-9-20-11-13-7-8-14(18)10-16(13)19/h1-2,4,6-8,10-11H,9H2