1-[1-(4-bromophenyl)pyrrol-3-yl]-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-[1-(4-bromophenyl)pyrrol-3-yl]-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-[1-(4-bromophenyl)pyrrol-3-yl]-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-[1-(4-bromophenyl)-3-pyrrolyl]-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-3-yl]-N-(3,4-dichlorophenyl)methanimine Traditional Name: [1-(4-bromophenyl)pyrrol-3-yl]methylene-(3,4-dichlorophenyl)amine Formula: C17H11BrCl2N2 MolecularWeight: 394.09264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=C2)C=NC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=C2)C=NC3=CC(=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N2/c18-13-1-4-15(5-2-13)22-8-7-12(11-22)10-21-14-3-6-16(19)17(20)9-14/h1-11H