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

Systemtic Name: N-(3-chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(3-chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(3-chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(3-chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (3-chlorophenyl)-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C19H16Cl2N2 MolecularWeight: 343.24974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2/c1-13-10-15(12-22-18-5-3-4-17(21)11-18)14(2)23(13)19-8-6-16(20)7-9-19/h3-12H,1-2H3