N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2/c1-11-10-16(20)8-9-17(11)24-13(3)18(23)22-21-12(2)14-4-6-15(19)7-5-14/h4-10,13H,1-3H3,(H,22,23)/b21-12+