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

Systemtic Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-chloranyl-aniline Openeye Name: N-[(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-chloro-aniline CAS Name: N-[(E)-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-chloroaniline IUPAC Name: N-[(E)-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-chloroaniline Traditional Name: [(E)-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(3-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(=CC=C5)Cl

Isomeric SMILES

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

InChI

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