1,1-bis(chloranyl)-N-(1,1,2-triphenylprop-2-enyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(1,1,2-triphenylprop-2-enyl)methanimine Openeye Name: 1,1-dichloro-N-(1,1,2-triphenylallyl)methanimine CAS Name: 1,1-dichloro-N-(1,1,2-triphenylprop-2-enyl)methanimine IUPAC Name: 1,1-dichloro-N-(1,1,2-triphenylprop-2-enyl)methanimine Traditional Name: dichloromethylene(1,1,2-triphenylallyl)amine Formula: C22H17Cl2N MolecularWeight: 366.28308

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C(Cl)Cl

Isomeric SMILES

C=C(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N=C(Cl)Cl

InChI

InChI=1S/C22H17Cl2N/c1-17(18-11-5-2-6-12-18)22(25-21(23)24,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H2