N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-11(12-4-2-5-13(17)8-12)19-20-16(21)10-22-15-7-3-6-14(18)9-15/h2-9H,10H2,1H3,(H,20,21)/b19-11-