N-(3,4-dichlorophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3,4-dichlorophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3,4-dichlorophenyl)-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C21H20Cl2N2O MolecularWeight: 387.3023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C21H20Cl2N2O/c1-4-26-19-8-6-18(7-9-19)25-14(2)11-16(15(25)3)13-24-17-5-10-20(22)21(23)12-17/h5-13H,4H2,1-3H3