N-[(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]aniline Openeye Name: N-[(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]aniline CAS Name: N-[(E)-[3-(4-chlorophenyl)-4-pyrazolylidene]amino]aniline IUPAC Name: N-[(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]aniline Traditional Name: [(E)-[3-(4-chlorophenyl)pyrazol-4-ylidene]amino]-phenyl-amine Formula: C15H11ClN4 MolecularWeight: 282.72764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=NN=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=NN=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4/c16-12-8-6-11(7-9-12)15-14(10-17-20-15)19-18-13-4-2-1-3-5-13/h1-10,18H/b19-14+