N-[(E)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[5-chloranyl-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[5-chloro-1-(2-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[5-chloro-1-(2-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-diphenyl-amine Formula: C23H18Cl2N4 MolecularWeight: 421.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N4/c1-17-20(23(25)29(27-17)22-15-9-8-14-21(22)24)16-26-28(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16H,1H3/b26-16+