3-chloranyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4/c23-19-10-7-11-20(14-19)25-24-15-18-16-27(21-12-5-2-6-13-21)26-22(18)17-8-3-1-4-9-17/h1-16,25H/b24-15+