N-(4-bromophenyl)-1-[4-[(2-chlorophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[4-[(2-chlorophenyl)methoxy]phenyl]methanimine Openeye Name: N-(4-bromophenyl)-1-[4-[(2-chlorophenyl)methoxy]phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[4-[(2-chlorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[4-[(2-chlorophenyl)methoxy]phenyl]methanimine Traditional Name: (4-bromophenyl)-[4-(2-chlorobenzyl)oxybenzylidene]amine Formula: C20H15BrClNO MolecularWeight: 400.6962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H15BrClNO/c21-17-7-9-18(10-8-17)23-13-15-5-11-19(12-6-15)24-14-16-3-1-2-4-20(16)22/h1-13H,14H2