N-(4-chlorophenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine

Systemtic Name: N-(4-chlorophenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(3-phenyl-2H-azirin-2-yl)methanimine Traditional Name: (4-chlorophenyl)-[(3-phenyl-2H-azirin-2-yl)methylene]amine Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC2C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC2C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2/c16-12-6-8-13(9-7-12)17-10-14-15(18-14)11-4-2-1-3-5-11/h1-10,14H