1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-ethoxy-ethanimine

Systemtic Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-ethoxy-ethanimine Openeye Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-ethoxy-ethanimine CAS Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-ethoxyethanimine IUPAC Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-ethoxyethanimine Traditional Name: (Z)-1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylidene-ethoxy-amine Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCO/N=C(/C)\C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H21ClN2O/c1-4-25-23-15(2)18-14-21(17-10-6-5-7-11-17)24(16(18)3)20-13-9-8-12-19(20)22/h5-14H,4H2,1-3H3/b23-15-