N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]amine Formula: C24H18Cl2N4 MolecularWeight: 433.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18Cl2N4/c1-17-22(24(26)30(29-17)21-14-8-13-20(25)15-21)16-27-28-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-16H,1H3