N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-(4-chlorophenoxy)propanamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-(4-chlorophenoxy)propionamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Br)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1Br)OC2=CC=C(C=C2)Cl

InChI

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