N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-fluoranyl-benzamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-4-fluoranyl-benzamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-fluoro-benzamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-fluorobenzamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-4-fluorobenzamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-4-fluoro-benzamide Formula: C16H12ClFN2O MolecularWeight: 302.730683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C16H12ClFN2O/c17-14(10-12-4-2-1-3-5-12)11-19-20-16(21)13-6-8-15(18)9-7-13/h1-11H,(H,20,21)