N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C17H17ClFN3O MolecularWeight: 333.787783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFN3O/c1-11-3-6-14(7-4-11)20-10-17(23)22-21-12(2)15-8-5-13(19)9-16(15)18/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-12-