2-(4-bromanylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]propanamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-(3-chlorobenzylidene)amino]propionamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Br

InChI

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