3-bromanyl-N-[(Z)-[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[5-(3-chloranyl-4-fluoranyl-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-fluoro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-fluorophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-fluorophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-fluoro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C18H11BrClFN2O2 MolecularWeight: 421.647543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClFN2O2/c19-13-3-1-2-12(8-13)18(24)23-22-10-14-5-7-17(25-14)11-4-6-16(21)15(20)9-11/h1-10H,(H,23,24)/b22-10-