N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3,4-dimethyl-benzamide Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)F)C

InChI

InChI=1S/C16H14ClFN2O/c1-10-6-7-12(8-11(10)2)16(21)20-19-9-13-14(17)4-3-5-15(13)18/h3-9H,1-2H3,(H,20,21)/b19-9+