1-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-N-phenyl-1-pyrrolidin-1-yl-methanimine

Systemtic Name: 1-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]-N-phenyl-1-pyrrolidin-1-yl-methanimine Openeye Name: 1-[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-N-phenyl-1-pyrrolidin-1-yl-methanimine CAS Name: 1-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-N-phenyl-1-(1-pyrrolidinyl)methanimine IUPAC Name: 1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]-N-phenyl-1-pyrrolidin-1-ylmethanimine Traditional Name: [[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]-pyrrolidino-methylene]-phenyl-amine Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=NC3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=NC3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C21H19Cl2N3O/c1-14-18(20(25-27-14)19-16(22)10-7-11-17(19)23)21(26-12-5-6-13-26)24-15-8-3-2-4-9-15/h2-4,7-11H,5-6,12-13H2,1H3