N-[(Z)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-chloro-5-phenyl-3-furyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-chloro-5-phenyl-3-furanyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-chloro-5-phenylfuran-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-chloro-5-phenyl-3-furyl)methyleneamino]benzamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(O2)Cl)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(O2)Cl)/C=N\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O2/c19-17-15(11-16(23-17)13-7-3-1-4-8-13)12-20-21-18(22)14-9-5-2-6-10-14/h1-12H,(H,21,22)/b20-12-