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

Systemtic Name: N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[(Z)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(Z)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-4-fluorobenzamide Traditional Name: N-[(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-4-fluoro-benzamide Formula: C19H14ClFN2O3 MolecularWeight: 372.777463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2O3/c1-25-18-8-4-13(10-16(18)20)17-9-7-15(26-17)11-22-23-19(24)12-2-5-14(21)6-3-12/h2-11H,1H3,(H,23,24)/b22-11-