N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide CAS Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide Traditional Name: N-[(3-bromo-4-methoxy-benzylidene)amino]-N'-(2-fluorophenyl)-2-methyl-malonamide Formula: C18H17BrFN3O3 MolecularWeight: 422.248283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)C(=O)NN=CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)C(=O)NN=CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H17BrFN3O3/c1-11(17(24)22-15-6-4-3-5-14(15)20)18(25)23-21-10-12-7-8-16(26-2)13(19)9-12/h3-11H,1-2H3,(H,22,24)(H,23,25)