N-[(2S)-2-chloranyl-2-(4-chlorophenyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-2-chloranyl-2-(4-chlorophenyl)ethyl]-1-phenyl-methanimine Openeye Name: N-[(2S)-2-chloro-2-(4-chlorophenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[(2S)-2-chloro-2-(4-chlorophenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[(2S)-2-chloro-2-(4-chlorophenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[(2S)-2-chloro-2-(4-chlorophenyl)ethyl]amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C=NC[C@H](C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c16-14-8-6-13(7-9-14)15(17)11-18-10-12-4-2-1-3-5-12/h1-10,15H,11H2/t15-/m1/s1