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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C/C2=CC=CC=C2Br)Cl

InChI

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