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

Systemtic Name: N-[[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[5-chloro-1-(4-chlorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]amine Formula: C25H20Cl2N4 MolecularWeight: 447.3591

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20Cl2N4/c1-18-23(25(27)31(30-18)17-19-12-14-22(26)15-13-19)16-28-29-24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-16H,17H2,1H3