N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-(4-iodo-2-methyl-anilino)acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-(4-iodo-2-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-(4-iodo-2-methylanilino)acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)ethylideneamino]-2-(4-iodo-2-methyl-anilino)acetamide Formula: C17H17FIN3O MolecularWeight: 425.239253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FIN3O/c1-11-9-15(19)7-8-16(11)20-10-17(23)22-21-12(2)13-3-5-14(18)6-4-13/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-12-