2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11-3-8-16(15(18)9-11)23-10-17(22)21-20-12(2)13-4-6-14(19)7-5-13/h3-9H,10H2,1-2H3,(H,21,22)/b20-12+