N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-11-7-14(18)5-6-15(11)22-10-16(21)20-19-9-12-3-2-4-13(17)8-12/h2-9H,10H2,1H3,(H,20,21)/b19-9+