1-chloranyl-1-phenyl-N-(phenylmethyl)propan-2-imine

Systemtic Name: 1-chloranyl-1-phenyl-N-(phenylmethyl)propan-2-imine Openeye Name: N-benzyl-1-chloro-1-phenyl-propan-2-imine CAS Name: 1-chloro-1-phenyl-N-(phenylmethyl)-2-propanimine IUPAC Name: N-benzyl-1-chloro-1-phenylpropan-2-imine Traditional Name: benzyl-(2-chloro-1-methyl-2-phenyl-ethylidene)amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C(C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClN/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3