N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]aniline Traditional Name: benzyl-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-phenyl-amine Formula: C24H20Cl2N4 MolecularWeight: 435.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20Cl2N4/c1-18-23(24(26)30(28-18)22-14-8-11-20(25)15-22)16-27-29(21-12-6-3-7-13-21)17-19-9-4-2-5-10-19/h2-16H,17H2,1H3