(NZ)-N-[[2-chloranyl-4-[(4-fluoranyl-2-methyl-phenyl)amino]phenyl]-(2-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-chloranyl-4-[(4-fluoranyl-2-methyl-phenyl)amino]phenyl]-(2-methylphenyl)methylidene]hydroxylamine Openeye Name: [2-chloro-4-(4-fluoro-2-methyl-anilino)phenyl]-(o-tolyl)methanone oxime CAS Name: [2-chloro-4-(4-fluoro-2-methylanilino)phenyl]-(2-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[[2-chloro-4-(4-fluoro-2-methylanilino)phenyl]-(2-methylphenyl)methylidene]hydroxylamine Traditional Name: [2-chloro-4-(4-fluoro-2-methyl-anilino)phenyl]-(o-tolyl)methanone oxime Formula: C21H18ClFN2O MolecularWeight: 368.831823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)F)C)Cl

Isomeric SMILES

CC1=CC=CC=C1/C(=N/O)/C2=C(C=C(C=C2)NC3=C(C=C(C=C3)F)C)Cl

InChI

InChI=1S/C21H18ClFN2O/c1-13-5-3-4-6-17(13)21(25-26)18-9-8-16(12-19(18)22)24-20-10-7-15(23)11-14(20)2/h3-12,24,26H,1-2H3/b25-21-