N-[(Z)-[5-(4-chlorophenyl)imino-1,3-diphenyl-pyrazol-4-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[5-(4-chlorophenyl)imino-1,3-diphenyl-pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(Z)-[5-(4-chlorophenyl)imino-1,3-diphenyl-pyrazol-4-ylidene]amino]aniline CAS Name: N-[(Z)-[5-(4-chlorophenyl)imino-1,3-diphenyl-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(Z)-[5-(4-chlorophenyl)imino-1,3-diphenylpyrazol-4-ylidene]amino]aniline Traditional Name: [(Z)-[5-(4-chlorophenyl)imino-1,3-diphenyl-2-pyrazolin-4-ylidene]amino]-phenyl-amine Formula: C27H20ClN5 MolecularWeight: 449.9342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=NC3=CC=C(C=C3)Cl)C2=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=NC3=CC=C(C=C3)Cl)/C2=N\NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClN5/c28-21-16-18-22(19-17-21)29-27-26(31-30-23-12-6-2-7-13-23)25(20-10-4-1-5-11-20)32-33(27)24-14-8-3-9-15-24/h1-19,30H/b29-27?,31-26-