1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)methanimine

Systemtic Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(3-chloro-4-methoxy-phenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-2-pyrrolyl]-N-(3-chloro-4-methoxyphenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-2-yl]-N-(3-chloro-4-methoxyphenyl)methanimine Traditional Name: [1-(4-bromophenyl)pyrrol-2-yl]methylene-(3-chloro-4-methoxy-phenyl)amine Formula: C18H14BrClN2O MolecularWeight: 389.67356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H14BrClN2O/c1-23-18-9-6-14(11-17(18)20)21-12-16-3-2-10-22(16)15-7-4-13(19)5-8-15/h2-12H,1H3