N-(3-bromanyl-4-methoxy-phenyl)-4-chloranyl-butanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-4-chloranyl-butanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-4-chloro-butanamide CAS Name: N-(3-bromo-4-methoxyphenyl)-4-chlorobutanamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-4-chlorobutanamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-4-chloro-butyramide Formula: C11H13BrClNO2 MolecularWeight: 306.58342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCl)Br

InChI

InChI=1S/C11H13BrClNO2/c1-16-10-5-4-8(7-9(10)12)14-11(15)3-2-6-13/h4-5,7H,2-3,6H2,1H3,(H,14,15)