N-[(Z)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-chloranyl-aniline

Systemtic Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-chloranyl-aniline Openeye Name: N-[(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-chloro-aniline CAS Name: N-[(Z)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-chloroaniline IUPAC Name: N-[(Z)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-chloroaniline Traditional Name: [(Z)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(4-chlorophenyl)amine Formula: C24H17ClN4O MolecularWeight: 412.87098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=NNC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=N\NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O/c25-19-10-12-20(13-11-19)27-26-15-18-16-29(21-7-2-1-3-8-21)28-24(18)23-14-17-6-4-5-9-22(17)30-23/h1-16,27H/b26-15-