N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H15BrClN3O2/c1-10(11-2-5-13(19)6-3-11)20-21-16(22)9-23-15-7-4-12(17)8-14(15)18/h2-8H,9,19H2,1H3,(H,21,22)/b20-10+