N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

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