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

Systemtic Name: N-(4-chlorophenyl)-1-(2-methyl-3-phenyl-azirin-2-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(2-methyl-3-phenyl-azirin-2-yl)methanimine CAS Name: N-(4-chlorophenyl)-1-(2-methyl-3-phenyl-2-azirinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(2-methyl-3-phenylazirin-2-yl)methanimine Traditional Name: (4-chlorophenyl)-[(2-methyl-3-phenyl-azirin-2-yl)methylene]amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=N1)C2=CC=CC=C2)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2/c1-16(11-18-14-9-7-13(17)8-10-14)15(19-16)12-5-3-2-4-6-12/h2-11H,1H3