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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C22H23ClN2O/c1-5-17-8-6-7-9-21(17)25-15(2)12-18(16(25)3)14-24-19-10-11-22(26-4)20(23)13-19/h6-14H,5H2,1-4H3