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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C

InChI

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