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

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3-methyl-4-nitro-benzamide Formula: C15H11ClFN3O3 MolecularWeight: 335.717543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=C(C=CC=C2Cl)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClFN3O3/c1-9-7-10(5-6-14(9)20(22)23)15(21)19-18-8-11-12(16)3-2-4-13(11)17/h2-8H,1H3,(H,19,21)/b18-8+