N-(4-bromophenyl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine

Systemtic Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine Openeye Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine CAS Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)-2-pyrrolyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[1-(4-chlorophenyl)pyrrol-2-yl]methanimine Traditional Name: (4-bromophenyl)-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]amine Formula: C17H12BrClN2 MolecularWeight: 359.64758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)C=NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2/c18-13-3-7-15(8-4-13)20-12-17-2-1-11-21(17)16-9-5-14(19)6-10-16/h1-12H