1-(4-bromophenyl)-N-(4-chloranyl-3-methoxy-phenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(4-chloranyl-3-methoxy-phenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(4-chloro-3-methoxy-phenyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(4-chloro-3-methoxyphenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(4-chloro-3-methoxyphenyl)methanimine Traditional Name: (4-bromobenzylidene)-(4-chloro-3-methoxy-phenyl)amine Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N=CC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNO/c1-18-14-8-12(6-7-13(14)16)17-9-10-2-4-11(15)5-3-10/h2-9H,1H3