4-chloranyl-N-[(E)-[1-(4-chlorophenyl)pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-[1-(4-chlorophenyl)pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-chloro-N-[(E)-[1-(4-chlorophenyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-chloro-N-[(E)-[1-(4-chlorophenyl)-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-chloro-N-[(E)-[1-(4-chlorophenyl)pyrazol-4-yl]methylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(E)-[1-(4-chlorophenyl)pyrazol-4-yl]methyleneamino]amine Formula: C16H12Cl2N4 MolecularWeight: 331.19928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=CC2=CN(N=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C/C2=CN(N=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4/c17-13-1-5-15(6-2-13)21-19-9-12-10-20-22(11-12)16-7-3-14(18)4-8-16/h1-11,21H/b19-9+