1-(2,4-dichlorophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-phenyl-3,4-dihydropyrazol-5-yl)methanimine Traditional Name: (2,4-dichlorobenzylidene)-(1-phenyl-2-pyrazolin-3-yl)amine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1N=CC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(N=C1N=CC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2N3/c17-13-7-6-12(15(18)10-13)11-19-16-8-9-21(20-16)14-4-2-1-3-5-14/h1-7,10-11H,8-9H2