N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: 3-chloro-N-(3,5-dibromo-4-hydroxy-phenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(3,5-dibromo-4-hydroxyphenyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(3,5-dibromo-4-hydroxyphenyl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(3,5-dibromo-4-hydroxy-phenyl)-4-methoxy-benzamide Formula: C14H10Br2ClNO3 MolecularWeight: 435.4951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

InChI

InChI=1S/C14H10Br2ClNO3/c1-21-12-3-2-7(4-11(12)17)14(20)18-8-5-9(15)13(19)10(16)6-8/h2-6,19H,1H3,(H,18,20)