2-(2-bromanyl-4-methyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(2-chlorophenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2-chlorophenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(2-chlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(2-chlorophenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2-chlorobenzylidene)amino]propionamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11-7-8-16(14(18)9-11)23-12(2)17(22)21-20-10-13-5-3-4-6-15(13)19/h3-10,12H,1-2H3,(H,21,22)