1-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)methanimine

Systemtic Name: 1-(4-bromanyl-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-chloranyl-2-methoxy-phenyl)methanimine Openeye Name: 1-(4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-chloro-2-methoxy-phenyl)methanimine CAS Name: 1-(4-bromo-2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(5-chloro-2-methoxyphenyl)methanimine IUPAC Name: 1-(4-bromo-2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(5-chloro-2-methoxyphenyl)methanimine Traditional Name: (4-bromo-2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene-(5-chloro-2-methoxy-phenyl)amine Formula: C20H18BrClN2O MolecularWeight: 417.72672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=CC=C2)C)Br)C=NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=CC=C2)C)Br)C=NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H18BrClN2O/c1-13-17(12-23-18-11-15(22)9-10-19(18)25-3)20(21)14(2)24(13)16-7-5-4-6-8-16/h4-12H,1-3H3