N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-1-(4-ethylphenyl)methanimine

Systemtic Name: N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-1-(4-ethylphenyl)methanimine Openeye Name: N-[(2-chloro-6-pyrrol-1-yl-phenyl)methyl]-1-(4-ethylphenyl)methanimine CAS Name: N-[[2-chloro-6-(1-pyrrolyl)phenyl]methyl]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-1-(4-ethylphenyl)methanimine Traditional Name: (2-chloro-6-pyrrol-1-yl-benzyl)-(4-ethylbenzylidene)amine Formula: C20H19ClN2 MolecularWeight: 322.83126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NCC2=C(C=CC=C2Cl)N3C=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C=NCC2=C(C=CC=C2Cl)N3C=CC=C3

InChI

InChI=1S/C20H19ClN2/c1-2-16-8-10-17(11-9-16)14-22-15-18-19(21)6-5-7-20(18)23-12-3-4-13-23/h3-14H,2,15H2,1H3