N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-(2,6-dibromo-4-methoxy-phenyl)benzamide CAS Name: 3-chloro-N-(2,6-dibromo-4-methoxyphenyl)benzamide IUPAC Name: 3-chloro-N-(2,6-dibromo-4-methoxyphenyl)benzamide Traditional Name: 3-chloro-N-(2,6-dibromo-4-methoxy-phenyl)benzamide Formula: C14H10Br2ClNO2 MolecularWeight: 419.4957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Br2ClNO2/c1-20-10-6-11(15)13(12(16)7-10)18-14(19)8-3-2-4-9(17)5-8/h2-7H,1H3,(H,18,19)