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

Systemtic Name: N-(4-chlorophenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(4-chlorophenyl)-1-[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (4-chlorophenyl)-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C21H21ClN2 MolecularWeight: 336.85784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2/c1-4-17-7-5-6-8-21(17)24-15(2)13-18(16(24)3)14-23-20-11-9-19(22)10-12-20/h5-14H,4H2,1-3H3