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

Systemtic Name: 4-chloranyl-N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)C=NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CO3)/C=N\NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O2/c22-17-10-8-15(9-11-17)21(27)24-23-13-16-14-26(18-5-2-1-3-6-18)25-20(16)19-7-4-12-28-19/h1-14H,(H,24,27)/b23-13-